Ligand name: ~{N}-[(1~{S})-1-(1~{H}-benzimidazol-2-yl)pentyl]-3,6,6-trimethyl-4-oxidanylidene-5,7-dihydro-1~{H}-indole-2-carboxamide
PDB ligand accession: I6L
DrugBank: n/a
PubChem: 167530310
ChEMBL: CHEMBL5284990
InChI Key: MLILCMJFXVXZFP-KRWDZBQOSA-N
SMILES: CCCCC(c1[nH]c2ccccc2n1)NC(=O)c3c(c4c([nH]3)CC(CC4=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
7XUB	Download	Experimental	e7xubA1 e7xubB2	beta-clip beta-clip	LigPlot