Ligand name: (2S,6S,11S)-6,11-dimethyl-3-(3-methylbut-2-en-1-yl)-1,2,3,4,5,6-hexahydro-2,6-methano-3-benzazocin-8-ol
PDB ligand accession: GM4
DrugBank: n/a
PubChem: 12259685
ChEMBL: CHEMBL60542
InChI Key: VOKSWYLNZZRQPF-CCKFTAQKSA-N
SMILES: CC1C2Cc3ccc(cc3C1(CCN2CC=C(C)C)C)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Alkaloids and derivatives
    • Class: 6,7-benzomorphans
      • Subclass: 2,6-dimethyl-3-benzazocines

List of PDB structures and/or AlphaFold models with target protein Q99720

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6DK1	Download	Experimental	e6dk1A2 e6dk1B1 e6dk1C2	jelly-roll jelly-roll jelly-roll	LigPlot