Ligand name: N-[(5alpha,6beta)-17-(cyclopropylmethyl)-3-hydroxy-7,8-didehydro-4,5-epoxymorphinan-6-yl]-3-iodobenzamide
PDB ligand accession: CVV
DrugBank: n/a
PubChem: 131955138
ChEMBL: CHEMBL5431513
InChI Key: WTIFKSFIQUZRRN-JXGKSYOJSA-N
SMILES: c1cc(cc(c1)I)C(=O)NC2C=CC3C4Cc5ccc(c6c5C3(C2O6)CCN4CC7CC7)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Alkaloids and derivatives
    • Class: Morphinans
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein P0ABE7

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6B73	Download	Experimental	e6b73A1 e6b73B1	Family A G protein-coupled receptor-like Family A G protein-coupled receptor-like	LigPlot