Ligand name: {(1R)-3-oxo-1-phenyl-3-[4-(trifluoromethyl)phenyl]propyl}propanedioic acid
PDB ligand accession: 21O
DrugBank: n/a
PubChem: 60196221
ChEMBL: CHEMBL2177665
InChI Key: MLJPLHGJBUWCBA-AWEZNQCLSA-N
SMILES: c1ccc(cc1)C(CC(=O)c2ccc(cc2)C(F)(F)F)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
4AW1	Download	Experimental	e4aw1A2	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot