Ligand name: 4-(2-methyl-1,3-oxazol-5-yl)benzenesulfonamide
PDB ligand accession: 8V8
DrugBank: n/a
PubChem: 91595667
ChEMBL: CHEMBL3608870
InChI Key: FETRXICILYMBJH-UHFFFAOYSA-N
SMILES: Cc1ncc(o1)c2ccc(cc2)S(=O)(=O)N

ClassyFire chemical classification:

List of proteins that are targets for 8V8

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P00918_8V8 P00918 n/a