Ligand name: (2~{S})-2-[(~{E})-[2-methyl-3-oxidanyl-5-(phosphonooxymethyl)pyridin-4-yl]methylideneamino]-3-sulfanyl-propanoic acid
PDB ligand accession: 9PV
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: NUTWYOJHALJXFM-RZTFRGLUSA-N
SMILES: Cc1c(c(c(cn1)COP(=O)(O)O)C=NC(CS)C(=O)O)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
7XEJ	Download	Experimental	e7xejA1 e7xejA2	PLP-dependent transferases C-terminal domain in some PLP-dependent transferases	LigPlot