Ligand name: 4-[[[(4~{S})-2,2-dimethyloxan-4-yl]amino]methyl]phenol
PDB ligand accession: B0J
DrugBank: n/a
PubChem: 755441
ChEMBL: n/a
InChI Key: PVWMKLSLRANGDD-LBPRGKRZSA-N
SMILES: CC1(CC(CCO1)NCc2ccc(cc2)O)C

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Phenylmethylamines

List of proteins that are targets for B0J

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q6PJP8_B0J	Q6PJP8	n/a