Ligand name: 1H-indol-6-ol
PDB ligand accession: F60
DrugBank: n/a
PubChem: 524508
ChEMBL: CHEMBL2413822
InChI Key: XAWPKHNOFIWWNZ-UHFFFAOYSA-N
SMILES: c1cc(cc2c1cc[nH]2)O
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein Q9UIF8

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5E9I	Download	Experimental	e5e9iA1	Bromodomain-like	LigPlot