Ligand name: 2-[(2-PHENYLETHYL)SULFAMOYL]-4-SULFAMOYLBENZOIC ACID
PDB ligand accession: 45I
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: UPBRYTJLOYELEW-UHFFFAOYSA-N
SMILES: c1ccc(cc1)CCNS(=O)(=O)c2cc(ccc2C(=O)O)S(=O)(=O)N

ClassyFire chemical classification:

List of proteins that are targets for 45I

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P00918_45I P00918 n/a