Ligand name: 4-[4-(4-chlorophenyl)-4-hydroxypiperidin-1-yl]-1-(4-fluorophenyl)butan-1-one
PDB ligand accession: GMJ
DrugBank: DB00502
PubChem: 3559
ChEMBL: CHEMBL54
InChI Key: LNEPOXFFQSENCJ-UHFFFAOYSA-N
SMILES: c1cc(ccc1C(=O)CCCN2CCC(CC2)(c3ccc(cc3)Cl)O)F
Drug action: n/a

ClassyFire chemical classification: List of drug binding-associated PTMs

List of PDB structures and/or AlphaFold models with target protein Q99720

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6DJZ Download Experimental e6djzA1
e6djzB2
e6djzC1
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LigPlot