Ligand name: (1R)-3-amino-1-{3-[(2,6,6-trimethylcyclohex-1-en-1-yl)methoxy]phenyl}propan-1-ol
PDB ligand accession: A6V
DrugBank: n/a
PubChem: 91666313
ChEMBL: CHEMBL4757869
InChI Key: IMAIQFBFQHDLHJ-GOSISDBHSA-N
SMILES: CC1=C(C(CCC1)(C)C)COc2cccc(c2)C(CCN)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Phenol ethers
      • Subclass: None

List of proteins that are targets for A6V

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q28175_A6V	Q28175	n/a