Ligand name: 5-({[(2-methylphenyl)sulfonyl]carbamoyl}amino)pyridine-2-sulfonamide
PDB ligand accession: MB4
DrugBank: n/a
PubChem: 74766011
ChEMBL: CHEMBL3354127
InChI Key: FSPCZTCUVKLQSU-UHFFFAOYSA-N
SMILES: Cc1ccccc1S(=O)(=O)NC(=O)Nc2ccc(nc2)S(=O)(=O)N

ClassyFire chemical classification:

List of proteins that are targets for MB4

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P00918_MB4 P00918 n/a