Ligand name: 4-{4-[4-(3,4-difluorophenyl)piperidine-1-sulfonyl]phenyl}-4-oxobutanoic acid
PDB ligand accession: ZOG
DrugBank: n/a
PubChem: 145886786
ChEMBL: CHEMBL5276559
InChI Key: MCLQTWVCUVNNQM-UHFFFAOYSA-N
SMILES: c1cc(ccc1C(=O)CCC(=O)O)S(=O)(=O)N2CCC(CC2)c3ccc(c(c3)F)F
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P45974

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7MS5 Download Experimental e7ms5A1
e7ms5B1
RING/U-box-like
RING/U-box-like
LigPlot