Ligand name: 1-[(4-fluorophenyl)sulfonyl]-2-methyl-1H-benzimidazole
PDB ligand accession: 1DD
DrugBank: n/a
PubChem: 804705
ChEMBL: CHEMBL1378094
InChI Key: SMGZHCSEIBBFEJ-UHFFFAOYSA-N
SMILES: Cc1nc2ccccc2n1S(=O)(=O)c3ccc(cc3)F

ClassyFire chemical classification:

List of proteins that are targets for 1DD

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P30838_1DD P30838 n/a