Ligand name: (4Z)-4-({[(1E)-2-(3-bromophenyl)-1-carboxyethylidene]azaniumyl}methylidene)-2-methyl-5-[(phosphonooxy)methyl]-1,4-dihydropyridin-3-olate
PDB ligand accession: OY3
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: QODYJTOPURJJAH-MTTBYZIPSA-N
SMILES: CC1=C(C(=C[NH+]=C(Cc2cccc(c2)Br)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
7TDL	Download	Experimental	e7tdlA1 e7tdlA2 e7tdlB1 e7tdlA2 e7tdlB1 e7tdlB2	C-terminal domain in some PLP-dependent transferases PLP-dependent transferases PLP-dependent transferases PLP-dependent transferases PLP-dependent transferases C-terminal domain in some PLP-dependent transferases	LigPlot