Ligand name: 1-[4-(4-chlorophenyl)piperazin-1-yl]ethan-1-one
PDB ligand accession: WNY
DrugBank: n/a
PubChem: 258327
ChEMBL: n/a
InChI Key: UVYFWYMZWQBGAQ-UHFFFAOYSA-N
SMILES: CC(=O)N1CCN(CC1)c2ccc(cc2)Cl
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q6B856

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5S4P Download Experimental e5s4pC2
e5s4pB1
Bacillus chorismate mutase-like
Rossmann-like
LigPlot