Ligand name: 4-[(pyrimidin-2-ylsulfanyl)acetyl]benzenesulfonamide
PDB ligand accession: E90
DrugBank: n/a
PubChem: 56932123
ChEMBL: CHEMBL2011156
InChI Key: GQFCFNQXNFZIFC-UHFFFAOYSA-N
SMILES: c1cnc(nc1)SCC(=O)c2ccc(cc2)S(=O)(=O)N

ClassyFire chemical classification:

List of proteins that are targets for E90

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P00918_E90 P00918 n/a