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
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q92835

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5RX1 Download Experimental e5rx1A1
Carbon-nitrogen hydrolase-like
LigPlot