Ligand name: 4-(2-methyl-3-propan-2-yl-imidazol-4-yl)-~{N}-(4-methylsulfonylphenyl)pyrimidin-2-amine
PDB ligand accession: FB8
DrugBank: n/a
PubChem: 16747683
ChEMBL: CHEMBL488436
InChI Key: WJRRGYBTGDJBFX-UHFFFAOYSA-N
SMILES: Cc1ncc(n1C(C)C)c2ccnc(n2)Nc3ccc(cc3)S(=O)(=O)C

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Benzenesulfonyl compounds

List of proteins that are targets for FB8

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P33552_FB8	P33552	n/a
2	P24941_FB8	P24941	n/a
3	A4HXQ3_FB8	A4HXQ3	n/a
4	P06493_FB8	P06493	n/a