Ligand name: (3R,4S)-4-(3-methoxyphenyl)oxan-3-amine
PDB ligand accession: W34
DrugBank: n/a
PubChem: 155294427
ChEMBL: n/a
InChI Key: RNGNQMRREZVUSH-RYUDHWBXSA-N
SMILES: COc1cccc(c1)C2CCOCC2N

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Phenol ethers
      • Subclass: Anisoles

List of proteins that are targets for W34

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0DTD1_W34	P0DTD1	n/a