Ligand name: (5A,17R)-4,5-EPOXY-3,14-DIHYDROXY-17-METHYL-6-OXO-17-(2-PROPENYL)-MORPHINANIUM
PDB ligand accession: NLX
DrugBank: DB04509
PubChem: 6323452
ChEMBL: n/a
InChI Key: PCSQOABIHJXZMR-YNUHATHGSA-O
SMILES: C[N+]1(CCC23c4c5ccc(c4OC2C(=O)CCC3(C1C5)O)O)CC=C
Drug action: inhibitor

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Phenanthrenes and derivatives
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein P23141

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1MX9	Download	Experimental	e1mx9A1 e1mx9B1 e1mx9C1 e1mx9D1 e1mx9E1 e1mx9F1 e1mx9G1 e1mx9H1 e1mx9I1 e1mx9J1 e1mx9K1 e1mx9L1	alpha/beta-Hydrolases alpha/beta-Hydrolases alpha/beta-Hydrolases alpha/beta-Hydrolases alpha/beta-Hydrolases alpha/beta-Hydrolases alpha/beta-Hydrolases alpha/beta-Hydrolases alpha/beta-Hydrolases alpha/beta-Hydrolases alpha/beta-Hydrolases alpha/beta-Hydrolases	LigPlot