Ligand name: (2~{R})-3-methyl-2-[(~{E})-[2-methyl-3-oxidanyl-5-(phosphonooxymethyl)pyridin-4-yl]methylideneamino]-3-sulfanyl-butanoic acid
PDB ligand accession: 9ZN
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: QCEQCGHUNRWSKE-WFWRNDJQSA-N
SMILES: Cc1c(c(c(cn1)COP(=O)(O)O)C=NC(C(=O)O)C(C)(C)S)O
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein O32164

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7XEN	Download	Experimental	e7xenA1 e7xenA2	PLP-dependent transferases C-terminal domain in some PLP-dependent transferases	LigPlot