Ligand name: (4S)-N-(3H-indazol-4-yl)-3-[1-(4-methoxyphenyl)cyclopentyl]carbonyl-1,1-bis(oxidanylidene)-1,3-thiazolidine-4-carboxamide
PDB ligand accession: 6YI
DrugBank: n/a
PubChem: 163196908
ChEMBL: CHEMBL5193672
InChI Key: VWZAAFMUYDNGED-OAQYLSRUSA-N
SMILES: COc1ccc(cc1)C2(CCCC2)C(=O)N3CS(=O)(=O)CC3C(=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
7VI0	Download	Experimental	e7vi0A1 e7vi0B1	Nat/Ivy Nat/Ivy	LigPlot