Ligand name: [(2~{R})-4-(phenylmethyl)morpholin-2-yl]methanol
PDB ligand accession: S7V
DrugBank: n/a
PubChem: 736506
ChEMBL: n/a
InChI Key: WQNIKIMRIXHNFF-GFCCVEGCSA-N
SMILES: c1ccc(cc1)CN2CCOC(C2)CO

ClassyFire chemical classification:

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

List of proteins that are targets for S7V

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0DTD1_S7V	P0DTD1	n/a
2	P01584_S7V	P01584	n/a