Ligand name: (1S)-1-(4-fluorophenyl)-N-methylethan-1-amine
PDB ligand accession: VWA
DrugBank: n/a
PubChem: 8120202
ChEMBL: n/a
InChI Key: YORRIBKELCOOIJ-ZETCQYMHSA-N
SMILES: CC(c1ccc(cc1)F)NC

ClassyFire chemical classification:

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

List of proteins that are targets for VWA

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q6B856_VWA	Q6B856	n/a
2	P0DTD1_VWA	P0DTD1	n/a
3	Q92835_VWA	Q92835	n/a
4	P81947_VWA	P81947	n/a