Ligand name: 4-(3,6,6-trimethyl-4-oxo-4,5,6,7-tetrahydro-1H-indol-1-yl)benzamide
PDB ligand accession: 40W
DrugBank: n/a
PubChem: 11855206
ChEMBL: CHEMBL3401158
InChI Key: WCNWRBAQSUPKHE-UHFFFAOYSA-N
SMILES: Cc1cn(c2c1C(=O)CC(C2)(C)C)c3ccc(cc3)C(=O)N
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pyrroles
      • Subclass: Substituted pyrroles

List of PDB structures and/or AlphaFold models with target protein P07900

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4XIP	Download	Experimental	e4xipA1	ATPase domain of HSP90 chaperone/DNA topoisomerase II/histidine kinase-like	LigPlot