Ligand name: (2R)-N-(2H-indazol-4-yl)-1-[1-(4-methoxyphenyl)cyclopentyl]carbonyl-pyrrolidine-2-carboxamide
PDB ligand accession: 6TI
DrugBank: n/a
PubChem: 142504112
ChEMBL: CHEMBL5178312
InChI Key: KRGAGJKQQRBFEC-JOCHJYFZSA-N
SMILES: COc1ccc(cc1)C2(CCCC2)C(=O)N3CCCC3C(=O)Nc4cccc5c4cn[nH]5
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
7VHZ	Download	Experimental	e7vhzA1 e7vhzB1	Nat/Ivy Nat/Ivy	LigPlot