Ligand name: 3,3-dimethyl-7-(methylamino)-1H-indol-2-one
PDB ligand accession: J0L
DrugBank: n/a
PubChem: 156024950
ChEMBL: CHEMBL4848983
InChI Key: JKJOXJGLLJZNII-UHFFFAOYSA-N
SMILES: CC1(c2cccc(c2NC1=O)NC)C
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Indoles and derivatives
      • Subclass: Indolines

List of PDB structures and/or AlphaFold models with target protein Q16654

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7EBG	Download	Experimental	e7ebgA2	ATPase domain of HSP90 chaperone/DNA topoisomerase II/histidine kinase-like	LigPlot