Structure of PDB 8onj Chain A Binding Site BS01

Receptor Information

>8onj Chain A (length=277) Species: 81468 (Aminobacterium colombiense)

GHMNLCYIDGKFLPLEEAKLPVTDLIIQRGVGVFETISTHSRRPLMLTPH
LKRLEGSATASSIVMPATLDEMARIIREGIKKMGCETMVLPYITGGDSFG
KDHLFSSSRYFVIFEEIRKPDPILYEKGVALHPINAERYLPSTKSINYML
SFTGQRDSKGAYEILYCPEGEIVEGSHSTFFLIKNGHLITAPTSRALSGT
TRQIVLELARRGNIQVEERCPLLTELPEAEEAFITGTVKELLPVVRIGDQ
IIGNGVPGKLTKHLHQVYLSSIVEWLE

Ligand information

• Ligand ID: PLP
• InChI: InChI=1S/C8H10NO6P/c1-5-8(11)7(3-10)6(2-9-5)4-15-16(12,13)14/h2-3,11H,4H2,1H3,(H2,12,13,14)
• InChIKey: NGVDGCNFYWLIFO-UHFFFAOYSA-N
• SMILES:
  CACTVS 3.341: Cc1ncc(CO[P](O)(O)=O)c(C=O)c1O
  OpenEye OEToolkits 1.5.0: Cc1c(c(c(cn1)COP(=O)(O)O)C=O)O
  ACDLabs 10.04: O=P(O)(O)OCc1cnc(c(O)c1C=O)C
• Formula: C8 H10 N O6 P
• Name: PYRIDOXAL-5'-PHOSPHATE;
  VITAMIN B6 Phosphate
• ChEMBL: CHEMBL82202
• DrugBank: DB00114
• ZINC: ZINC000001532514
• PDB chain: 8onj Chain A Residue 301

Receptor-Ligand Complex Structure

Structure summary

• PDB: 8onj In search for structural targets for engineering d-amino acid transaminase: modulation of pH optimum and substrate specificity.
• Resolution: 1.8 Å
• Binding residue (original residue number in PDB): R51 R136 K142 E172 H175 S176 L195 T198 T199 G234 T235
• Binding residue (residue number reindexed from 1): R53 R138 K144 E174 H177 S178 L197 T200 T201 G236 T237
• Annotation score: 4

Gene Ontology

Molecular Function

• GO:0003824 catalytic activity
• GO:0008483 transaminase activity

Biological Process

• GO:0019752 carboxylic acid metabolic process
• GO:0046394 carboxylic acid biosynthetic process

External links

• PDB: RCSB:8onj, PDBe:8onj, PDBj:8onj
• PDBsum: 8onj
• PubMed: 37548495
• UniProt: D5EHC5