Ligand name: 1-[1-(4-chlorophenyl)cyclopentane-1-carbonyl]-N-{[3-(methylcarbamoyl)phenyl]methyl}-D-prolinamide
PDB ligand accession: C0C
DrugBank: n/a
PubChem: 165416302
ChEMBL: CHEMBL5219712
InChI Key: FKSCOWJURPRAGR-JOCHJYFZSA-N
SMILES: CNC(=O)c1cccc(c1)CNC(=O)C2CCCN2C(=O)C3(CCCC3)c4ccc(cc4)Cl
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein Q09472

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7SS8	Download	Experimental	e7ss8A1	Nat/Ivy	LigPlot