Ligand name: 5-(2-morpholin-4-ylcarbonyl-1,3-oxazol-5-yl)thiophene-2-sulfonamide
PDB ligand accession: 8V5
DrugBank: n/a
PubChem: 122187180
ChEMBL: CHEMBL3608889
InChI Key: SEWMPRFPDFLTDN-UHFFFAOYSA-N
SMILES: c1cc(sc1c2cnc(o2)C(=O)N3CCOCC3)S(=O)(=O)N

ClassyFire chemical classification:

List of proteins that are targets for 8V5

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P00918_8V5 P00918 n/a