Ligand name: 1-methylimidazole-4-sulfonamide
PDB ligand accession: E4I
DrugBank: n/a
PubChem: 2736885
ChEMBL: n/a
InChI Key: QBJSSOBNVYDCDQ-UHFFFAOYSA-N
SMILES: Cn1cc(nc1)S(=O)(=O)N

ClassyFire chemical classification:

List of proteins that are targets for E4I

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q9H7B4_E4I Q9H7B4 n/a