Ligand name: 5-hydroxy-1,2-dihydro-6H-indol-6-one
PDB ligand accession: G7J
DrugBank: n/a
PubChem: 98464740
ChEMBL: n/a
InChI Key: RWEUJNADLANQCX-UHFFFAOYSA-N
SMILES: C1C=C2C=C(C(=O)C=C2N1)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Indoles and derivatives
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein P43354

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6DDA	Download	Experimental	e6ddaB1 e6ddaA1 e6ddaC1	Nuclear receptor ligand-binding domain Nuclear receptor ligand-binding domain Nuclear receptor ligand-binding domain	LigPlot