Ligand name: 2-sulfanylidene-3~{H}-1,3-benzoxazole-5-sulfonamide
PDB ligand accession: P9E
DrugBank: n/a
PubChem: 12268831
ChEMBL: n/a
InChI Key: SCMGHROIQYCXRC-UHFFFAOYSA-N
SMILES: c1cc2c(cc1S(=O)(=O)N)NC(=S)O2

ClassyFire chemical classification:

List of proteins that are targets for P9E

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P00918_P9E P00918 n/a