Ligand name: 3,6,6-trimethyl-4-oxidanylidene-~{N}-[(2~{S})-1-oxidanylidene-1-phenylazanyl-hexan-2-yl]-5,7-dihydro-1~{H}-indole-2-carboxamide
PDB ligand accession: I6S
DrugBank: n/a
PubChem: 167530311
ChEMBL: CHEMBL5282496
InChI Key: LPSQWMJVEOJPJL-KRWDZBQOSA-N
SMILES: CCCCC(C(=O)Nc1ccccc1)NC(=O)c2c(c3c([nH]2)CC(CC3=O)(C)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
7XUC	Download	Experimental	e7xucA1 e7xucA2 e7xucB1 e7xucB2	beta-clip Zn3Cys9 preSET domain-related beta-clip Zn3Cys9 preSET domain-related	LigPlot