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
Drug action: n/a

ClassyFire chemical classification:

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

List of drug binding-associated PTMs

List of PDB structures and/or AlphaFold models with target protein P11086

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2G70	Download	Experimental	e2g70A1 e2g70B1	Rossmann-like Rossmann-like	LigPlot