Ligand name: [(3R)-7-NITRO-1,2,3,4-TETRAHYDROISOQUINOLIN-3-YL]METHANOL
PDB ligand accession: HNT
DrugBank: DB07906
PubChem: 10822243
ChEMBL: CHEMBL293700
InChI Key: RNUCRXHRBPLYTA-SECBINFHSA-N
SMILES: c1cc2c(cc1[N+](=O)[O-])CNC(C2)CO

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Tetrahydroisoquinolines
      • Subclass: None

List of proteins that are targets for HNT

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P11086_HNT	P11086	n/a