Ligand name: [(1R)-3-(4-chlorophenyl)-3-oxo-1-phenylpropyl]propanedioic acid
PDB ligand accession: MJF
DrugBank: n/a
PubChem: 60196220
ChEMBL: n/a
InChI Key: XOOQYQRTMFAOAP-AWEZNQCLSA-N
SMILES: c1ccc(cc1)C(CC(=O)c2ccc(cc2)Cl)C(C(=O)O)C(=O)O
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein O15530

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4AW0	Download	Experimental	e4aw0A2	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot