Ligand name: 2-[O-PHOSPHONOPYRIDOXYL]-AMINO-PENTANOIC ACID
PDB ligand accession: PY5
DrugBank: DB03662
PubChem: 444861
ChEMBL: n/a
InChI Key: YYAMSLLSQINIQO-NSHDSACASA-N
SMILES: CCCC(C(=O)O)NCc1c(cnc(c1O)C)COP(=O)(O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P00509

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1CQ7 Download Experimental e1cq7A2
e1cq7A3
C-terminal domain in some PLP-dependent transferases
PLP-dependent transferases
LigPlot