Ligand name: N-[(2S)-1-[(4-cyanophenyl)amino]-4-cyclopropyl-1-oxidanylidene-butan-2-yl]-3,6,6-trimethyl-4-oxidanylidene-5,7-dihydro-1H-indole-2-carboxamide
PDB ligand accession: J26
DrugBank: n/a
PubChem: 156745798
ChEMBL: CHEMBL5279012
InChI Key: OWORSODZTADOQX-IBGZPJMESA-N
SMILES: Cc1c2c([nH]c1C(=O)NC(CCC3CC3)C(=O)Nc4ccc(cc4)C#N)CC(CC2=O)(C)C
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein Q96KQ7

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7X73	Download	Experimental	e7x73A2 e7x73B1 e7x73B2	beta-clip beta-clip Zn3Cys9 preSET domain-related	LigPlot