Ligand name: 2-[[2-chloranyl-5-(phenylsulfonyl)phenyl]carbonylamino]benzoic acid
PDB ligand accession: G5O
DrugBank: n/a
PubChem: 992293
ChEMBL: CHEMBL5303435
InChI Key: CLAUJSRBKSRTGQ-UHFFFAOYSA-N
SMILES: c1ccc(cc1)S(=O)(=O)c2ccc(c(c2)C(=O)Nc3ccccc3C(=O)O)Cl

ClassyFire chemical classification:

List of proteins that are targets for G5O

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P53985_G5O P53985 n/a