Ligand name: (~{Z})-2-[[2-methyl-3-oxidanyl-5-(phosphonooxymethyl)pyridin-4-yl]methylamino]pent-2-enedioic acid
PDB ligand accession: PW0
DrugBank: n/a
PubChem: 165430664
ChEMBL: n/a
InChI Key: AQYBBWUPMNWMHD-UHFFFAOYSA-N
SMILES: Cc1c(c(c(cn1)COP(=O)(O)O)CN=C(CCC(=O)O)C(=O)O)O
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein D5EHC5

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8AYK	Download	Experimental	e8aykA1 e8aykA2 e8aykB1 e8aykA2 e8aykB1 e8aykB2	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 a+b domain in D-aminoacid aminotransferase-like PLP-dependent enzymes barrel domain in D-aminoacid aminotransferase-like PLP-dependent enzymes	LigPlot