Ligand name: N-[(5-bromo-1,3-thiazol-2-yl)carbamoyl]-4-[(3,4-dichloro-1-methyl-1H-pyrazol-5-yl)oxy]benzene-1-sulfonamide
PDB ligand accession: 95G
DrugBank: n/a
PubChem: 24780160
ChEMBL: n/a
InChI Key: PRZBYMWCBKOTJZ-UHFFFAOYSA-N
SMILES: Cn1c(c(c(n1)Cl)Cl)Oc2ccc(cc2)S(=O)(=O)NC(=O)Nc3ncc(s3)Br

ClassyFire chemical classification:

List of proteins that are targets for 95G

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q2TU34_95G Q2TU34 n/a