Ligand name: (6R)-6-(4-methoxyphenyl)-2-methyl-6-(3-pyrimidin-5-ylphenyl)pyrrolo[3,4-d][1,3]thiazol-4-amine
PDB ligand accession: 2FB
DrugBank: n/a
PubChem: 137348044
ChEMBL: n/a
InChI Key: YQFNSFOVYAQJAF-HSZRJFAPSA-N
SMILES: Cc1nc2c(s1)C(N=C2N)(c3ccc(cc3)OC)c4cccc(c4)c5cncnc5

ClassyFire chemical classification:

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

List of proteins that are targets for 2FB

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P56817_2FB	P56817	n/a