Ligand name: 1,3-thiazole-2-sulfonamide
PDB ligand accession: EVI
DrugBank: n/a
PubChem: 21956330
ChEMBL: n/a
InChI Key: WKXVETMYCFRGET-UHFFFAOYSA-N
SMILES: c1csc(n1)S(=O)(=O)N

ClassyFire chemical classification:

List of proteins that are targets for EVI

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P00918_EVI P00918 n/a