Ligand name: 3-(1-methylpiperidin-4-yl)-1H-indol-5-ol
PDB ligand accession: HVU
DrugBank: n/a
PubChem: 2438
ChEMBL: CHEMBL1371156
InChI Key: WKNFADCGOAHBPG-UHFFFAOYSA-N
SMILES: CN1CCC(CC1)c2c[nH]c3c2cc(cc3)O

ClassyFire chemical classification:

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

List of proteins that are targets for HVU

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0ABE7_HVU	P0ABE7	n/a