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

ClassyFire chemical classification:

List of proteins that are targets for GM4

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q99720_GM4 Q99720 n/a