Ligand name: (2E)-2-{[(Z)-{3-hydroxy-2-methyl-5-[(phosphonooxy)methyl]pyridin-4(1H)-ylidene}methyl]imino}-3-phenylpropanoic acid
PDB ligand accession: P71
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: JRKRKLQVIAQBNI-NQHSUEJOSA-N
SMILES: CC1=C(C(=CN=C(Cc2ccccc2)C(=O)O)C(=CN1)COP(=O)(O)O)O
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P31013

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6DUR	Download	Experimental	e6durA1 e6durA2 e6durB1	C-terminal domain in some PLP-dependent transferases PLP-dependent transferases PLP-dependent transferases	LigPlot
6DVX	Download	Experimental	e6dvxA1 e6dvxA2 e6dvxB1	PLP-dependent transferases C-terminal domain in some PLP-dependent transferases PLP-dependent transferases	LigPlot