Ligand name: ~{N}-[(1~{S})-1-(1~{H}-benzimidazol-2-yl)-3-methylsulfanyl-propyl]-3,6,6-trimethyl-4-oxidanylidene-5,7-dihydro-1~{H}-indole-2-carboxamide
PDB ligand accession: I5X
DrugBank: n/a
PubChem: 9467078
ChEMBL: CHEMBL5286306
InChI Key: MANBWNSTKHJLJI-INIZCTEOSA-N
SMILES: Cc1c2c([nH]c1C(=O)NC(CCSC)c3[nH]c4ccccc4n3)CC(CC2=O)(C)C
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Benzimidazoles
      • Subclass: None

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
7XUA	Download	Experimental	e7xuaA1 e7xuaB1	beta-clip beta-clip	LigPlot