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

ClassyFire chemical classification:

List of proteins that are targets for ZOG

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P45974_ZOG P45974 n/a