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 F2L0W0

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6THQ Download Experimental e6thqA1
e6thqA2
e6thqB1
e6thqB2
e6thqC1
e6thqB1
e6thqC1
e6thqC2
a+b domain in D-aminoacid aminotransferase-like PLP-dependent enzymes
barrel domain in D-aminoacid aminotransferase-like PLP-dependent enzymes
a+b domain in D-aminoacid aminotransferase-like PLP-dependent enzymes
barrel domain in D-aminoacid aminotransferase-like PLP-dependent enzymes
a+b domain in D-aminoacid aminotransferase-like PLP-dependent enzymes
a+b domain in D-aminoacid aminotransferase-like PLP-dependent enzymes
a+b domain in D-aminoacid aminotransferase-like PLP-dependent enzymes
barrel domain in D-aminoacid aminotransferase-like PLP-dependent enzymes
LigPlot