Ligand name: 1-{4-[(4-chlorophenyl)methyl]piperazin-1-yl}-2-methyl-2-[5-(trifluoromethyl)pyridine-2-sulfonyl]propan-1-one
PDB ligand accession: UER
DrugBank: n/a
PubChem: 155518541
ChEMBL: CHEMBL4446343
InChI Key: MFQQEGNFXSEGTC-UHFFFAOYSA-N
SMILES: CC(C)(C(=O)N1CCN(CC1)Cc2ccc(cc2)Cl)S(=O)(=O)c3ccc(cn3)C(F)(F)F
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein Q3KKY8

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8DLA	Download	Experimental	e8dlaA1 e8dlaC1 e8dlaB1 e8dlaL1 e8dlaD1 e8dlaG1 e8dlaG1 e8dlaI1 e8dlaD1 e8dlaM1	ClpP/crotonase ClpP/crotonase ClpP/crotonase ClpP/crotonase ClpP/crotonase ClpP/crotonase ClpP/crotonase ClpP/crotonase ClpP/crotonase ClpP/crotonase	LigPlot