Ligand name: 2-[(3,4,5-trimethoxyphenyl)amino]-4-(2,6,6-trimethyl-4-oxo-4,5,6,7-tetrahydro-1H-indol-1-yl)benzamide
PDB ligand accession: SD1
DrugBank: n/a
PubChem: 11856298
ChEMBL: CHEMBL562990
InChI Key: ONWOLFRMYZHLEQ-UHFFFAOYSA-N
SMILES: Cc1cc2c(n1c3ccc(c(c3)Nc4cc(c(c(c4)OC)OC)OC)C(=O)N)CC(CC2=O)(C)C
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
3MNR	Download	Experimental	e3mnrP1	ATPase domain of HSP90 chaperone/DNA topoisomerase II/histidine kinase-like	LigPlot