Ligand name: 1-[(1S)-1-(2-fluorophenyl)ethyl]piperazine
PDB ligand accession: WMG
DrugBank: n/a
PubChem: 51615751
ChEMBL: n/a
InChI Key: UIJNEACQJVSKLI-JTQLQIEISA-N
SMILES: CC(c1ccccc1F)N2CCNCC2

ClassyFire chemical classification:

List of proteins that are targets for WMG

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q92835_WMG Q92835 n/a