Ligand name: 3H-INDOLE-5,6-DIOL
PDB ligand accession: 3ID
DrugBank: DB01811
PubChem: 114683
ChEMBL: CHEMBL92636
InChI Key: SGNZYJXNUURYCH-UHFFFAOYSA-N
SMILES: c1c[nH]c2c1cc(c(c2)O)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 P06873

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1OYO	Download	Experimental	e1oyoA1	Subtilisin-like	LigPlot