Ligand name: huprine 19
PDB ligand accession: H19
DrugBank: n/a
PubChem: 137349474
ChEMBL: n/a
InChI Key: JBGUOIGXEREJEV-NEPJUHHUSA-O
SMILES: c1cc2c(cc1Cl)nc3c(c2N)C4CC(C3)CC(=C4)CC[NH3+]
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Quinolines and derivatives
      • Subclass: Benzoquinolines

List of PDB structures and/or AlphaFold models with target protein P06276

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6EQQ	Download	Experimental	e6eqqA1	alpha/beta-Hydrolases	LigPlot