Ligand name: ~{N}-[(2~{S})-4-cyclopropyl-1-oxidanylidene-1-phenylazanyl-butan-2-yl]-3,6,6-trimethyl-4-oxidanylidene-5,7-dihydro-1~{H}-indole-2-carboxamide
PDB ligand accession: I6Z
DrugBank: n/a
PubChem: 167530312
ChEMBL: CHEMBL5285465
InChI Key: FSDGOJSCOXFEFN-SFHVURJKSA-N
SMILES: Cc1c2c([nH]c1C(=O)NC(CCC3CC3)C(=O)Nc4ccccc4)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
7XUD	Download	Experimental	e7xudA1 e7xudA2 e7xudB1 e7xudB2	beta-clip Zn3Cys9 preSET domain-related beta-clip Zn3Cys9 preSET domain-related	LigPlot