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

ClassyFire chemical classification:

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

List of proteins that are targets for 3ID

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P02788_3ID	P02788	inhibitor
2	P06873_3ID	P06873	n/a
3	O77811_3ID	O77811	n/a