Ligand name: 2-(biphenyl-4-yloxy)-1-[4-(4-ethylpiperazin-1-yl)piperidin-1-yl]ethanone
PDB ligand accession: SOF
DrugBank: n/a
PubChem: 2911244
ChEMBL: CHEMBL3965046
InChI Key: BODMOCLWYAYDCG-UHFFFAOYSA-N
SMILES: CCN1CCN(CC1)C2CCN(CC2)C(=O)COc3ccc(cc3)c4ccccc4
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P21836

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5FUM Download Experimental e5fumA1
e5fumB1
alpha/beta-Hydrolases
alpha/beta-Hydrolases
LigPlot