Ligand name: 1-phenylpiperazine
PDB ligand accession: VU9
DrugBank: n/a
PubChem: 7096
ChEMBL: CHEMBL9434
InChI Key: YZTJYBJCZXZGCT-UHFFFAOYSA-N
SMILES: c1ccc(cc1)N2CCNCC2
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P33334

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7FMY Download Experimental e7fmyA1
Ribonuclease H-like
LigPlot