Ligand name: methyl 4-[(4-chloranyl-2-cyclohexylsulfanyl-5-sulfamoyl-phenyl)carbonylamino]butanoate
PDB ligand accession: J92
DrugBank: n/a
PubChem: 126508837
ChEMBL: CHEMBL4588838
InChI Key: AUBRGAXHAIBSRT-UHFFFAOYSA-N
SMILES: COC(=O)CCCNC(=O)c1cc(c(cc1SC2CCCCC2)Cl)S(=O)(=O)N

ClassyFire chemical classification:

List of proteins that are targets for J92

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 O43570_J92 O43570 n/a
2 Q16790_J92 Q16790 n/a