Ligand name: N-(5-sulfamoyl-1,3-benzoxazol-2-yl)benzamide
PDB ligand accession: 7B1
DrugBank: n/a
PubChem: 129316480
ChEMBL: n/a
InChI Key: UWRXFOQPZCPECA-UHFFFAOYSA-N
SMILES: c1ccc(cc1)C(=O)Nc2nc3cc(ccc3o2)S(=O)(=O)N

ClassyFire chemical classification:

List of proteins that are targets for 7B1

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P00918_7B1 P00918 n/a