data_B2F
# 
_chem_comp.id                                    B2F 
_chem_comp.name                                  "PHENYLALANINE BORONIC ACID" 
_chem_comp.type                                  "L-PEPTIDE LINKING" 
_chem_comp.pdbx_type                             ATOMP 
_chem_comp.formula                               "C8 H12 B N O2" 
_chem_comp.mon_nstd_parent_comp_id               PHE 
_chem_comp.pdbx_synonyms                         ? 
_chem_comp.pdbx_formal_charge                    0 
_chem_comp.pdbx_initial_date                     1999-07-08 
_chem_comp.pdbx_modified_date                    2009-01-07 
_chem_comp.pdbx_ambiguous_flag                   N 
_chem_comp.pdbx_release_status                   REL 
_chem_comp.pdbx_replaced_by                      ? 
_chem_comp.pdbx_replaces                         B1F 
_chem_comp.formula_weight                        164.997 
_chem_comp.one_letter_code                       F 
_chem_comp.three_letter_code                     B2F 
_chem_comp.pdbx_model_coordinates_details        ? 
_chem_comp.pdbx_model_coordinates_missing_flag   N 
_chem_comp.pdbx_ideal_coordinates_details        ? 
_chem_comp.pdbx_ideal_coordinates_missing_flag   N 
_chem_comp.pdbx_model_coordinates_db_code        1GBD 
_chem_comp.pdbx_subcomponent_list                ? 
_chem_comp.pdbx_processing_site                  RCSB 
# 
loop_
_chem_comp_atom.comp_id 
_chem_comp_atom.atom_id 
_chem_comp_atom.alt_atom_id 
_chem_comp_atom.type_symbol 
_chem_comp_atom.charge 
_chem_comp_atom.pdbx_align 
_chem_comp_atom.pdbx_aromatic_flag 
_chem_comp_atom.pdbx_leaving_atom_flag 
_chem_comp_atom.pdbx_stereo_config 
_chem_comp_atom.model_Cartn_x 
_chem_comp_atom.model_Cartn_y 
_chem_comp_atom.model_Cartn_z 
_chem_comp_atom.pdbx_model_Cartn_x_ideal 
_chem_comp_atom.pdbx_model_Cartn_y_ideal 
_chem_comp_atom.pdbx_model_Cartn_z_ideal 
_chem_comp_atom.pdbx_component_atom_id 
_chem_comp_atom.pdbx_component_comp_id 
_chem_comp_atom.pdbx_ordinal 
B2F N   N   N 0 1 N N N 14.909 32.629 15.746 -1.556 -0.589 1.067  N   B2F 1  
B2F CA  CA  C 0 1 N N R 14.865 32.124 14.394 -0.113 -0.410 1.272  CA  B2F 2  
B2F CB  CB  C 0 1 N N N 15.994 32.825 13.608 0.387  0.739  0.396  CB  B2F 3  
B2F CG  CG  C 0 1 Y N N 15.639 34.214 13.138 0.244  0.363  -1.056 CG  B2F 4  
B2F CD1 CD1 C 0 1 Y N N 16.397 34.760 12.120 -0.874 0.758  -1.765 CD1 B2F 5  
B2F CD2 CD2 C 0 1 Y N N 14.579 34.944 13.691 1.235  -0.370 -1.680 CD2 B2F 6  
B2F CE1 CE1 C 0 1 Y N N 16.084 36.041 11.651 -1.005 0.413  -3.097 CE1 B2F 7  
B2F CE2 CE2 C 0 1 Y N N 14.270 36.216 13.226 1.102  -0.719 -3.011 CE2 B2F 8  
B2F CZ  CZ  C 0 1 Y N N 15.025 36.768 12.197 -0.016 -0.325 -3.720 CZ  B2F 9  
B2F B   B   B 0 1 N N N 14.989 30.569 14.380 0.163  -0.077 2.781  B   B2F 10 
B2F O1  O1  O 0 1 N N N 14.818 30.157 13.012 -0.111 -1.044 3.783  O1  B2F 11 
B2F O2  O2  O 0 1 N N N 13.804 30.095 14.999 0.688  1.191  3.144  O2  B2F 12 
B2F HN1 1HN H 0 1 N N N 14.163 32.165 16.265 -1.697 -0.697 0.073  HN1 B2F 13 
B2F HN2 2HN H 0 1 N N N 14.857 33.646 15.794 -1.997 0.279  1.329  HN2 B2F 14 
B2F HA  HA  H 0 1 N N N 13.887 32.348 13.907 0.408  -1.327 1.001  HA  B2F 15 
B2F HB1 1HB H 0 1 N N N 16.935 32.841 14.204 -0.201 1.634  0.599  HB1 B2F 16 
B2F HB2 2HB H 0 1 N N N 16.325 32.193 12.751 1.436  0.936  0.619  HB2 B2F 17 
B2F HD1 HD1 H 0 1 N N N 17.234 34.185 11.690 -1.646 1.335  -1.278 HD1 B2F 18 
B2F HD2 HD2 H 0 1 N N N 13.977 34.509 14.506 2.110  -0.678 -1.126 HD2 B2F 19 
B2F HE1 HE1 H 0 1 N N N 16.681 36.485 10.837 -1.879 0.721  -3.651 HE1 B2F 20 
B2F HE2 HE2 H 0 1 N N N 13.433 36.782 13.669 1.874  -1.296 -3.498 HE2 B2F 21 
B2F HZ  HZ  H 0 1 N N N 14.785 37.775 11.816 -0.119 -0.595 -4.761 HZ  B2F 22 
B2F HO1 HO1 H 0 1 N N N 14.893 29.210 13.003 0.125  -0.644 4.631  HO1 B2F 23 
B2F HO2 HO2 H 0 1 N N N 13.879 29.148 14.990 0.876  1.661  2.320  HO2 B2F 24 
# 
loop_
_chem_comp_bond.comp_id 
_chem_comp_bond.atom_id_1 
_chem_comp_bond.atom_id_2 
_chem_comp_bond.value_order 
_chem_comp_bond.pdbx_aromatic_flag 
_chem_comp_bond.pdbx_stereo_config 
_chem_comp_bond.pdbx_ordinal 
B2F N   CA  SING N N 1  
B2F N   HN1 SING N N 2  
B2F N   HN2 SING N N 3  
B2F CA  CB  SING N N 4  
B2F CA  B   SING N N 5  
B2F CA  HA  SING N N 6  
B2F CB  CG  SING N N 7  
B2F CB  HB1 SING N N 8  
B2F CB  HB2 SING N N 9  
B2F CG  CD1 DOUB Y N 10 
B2F CG  CD2 SING Y N 11 
B2F CD1 CE1 SING Y N 12 
B2F CD1 HD1 SING N N 13 
B2F CD2 CE2 DOUB Y N 14 
B2F CD2 HD2 SING N N 15 
B2F CE1 CZ  DOUB Y N 16 
B2F CE1 HE1 SING N N 17 
B2F CE2 CZ  SING Y N 18 
B2F CE2 HE2 SING N N 19 
B2F CZ  HZ  SING N N 20 
B2F B   O1  SING N N 21 
B2F B   O2  SING N N 22 
B2F O1  HO1 SING N N 23 
B2F O2  HO2 SING N N 24 
# 
loop_
_pdbx_chem_comp_descriptor.comp_id 
_pdbx_chem_comp_descriptor.type 
_pdbx_chem_comp_descriptor.program 
_pdbx_chem_comp_descriptor.program_version 
_pdbx_chem_comp_descriptor.descriptor 
B2F SMILES           ACDLabs              10.04 "OB(O)C(N)Cc1ccccc1"                                                             
B2F InChI            InChI                1.02b "InChI=1/C8H12BNO2/c10-8(9(11)12)6-7-4-2-1-3-5-7/h1-5,8,11-12H,6,10H2/t8-/m0/s1" 
B2F InChIKey         InChI                1.02b OAZCLPVPUZOYGA-QMMMGPOBBS                                                        
B2F SMILES_CANONICAL CACTVS               3.341 "N[C@@H](Cc1ccccc1)B(O)O"                                                        
B2F SMILES           CACTVS               3.341 "N[CH](Cc1ccccc1)B(O)O"                                                          
B2F SMILES_CANONICAL "OpenEye OEToolkits" 1.5.0 "B([C@H](Cc1ccccc1)N)(O)O"                                                       
B2F SMILES           "OpenEye OEToolkits" 1.5.0 "B(C(Cc1ccccc1)N)(O)O"                                                           
# 
loop_
_pdbx_chem_comp_identifier.comp_id 
_pdbx_chem_comp_identifier.type 
_pdbx_chem_comp_identifier.program 
_pdbx_chem_comp_identifier.program_version 
_pdbx_chem_comp_identifier.identifier 
B2F "SYSTEMATIC NAME" ACDLabs              10.04 "[(1R)-1-amino-2-phenylethyl]boronic acid"  
B2F "SYSTEMATIC NAME" "OpenEye OEToolkits" 1.5.0 "[(1R)-1-amino-2-phenyl-ethyl]boronic acid" 
# 
