Ligand name: (2R)-2-cyclopropyl-5-methyl-2-[3-(5-prop-1-yn-1-ylpyridin-3-yl)phenyl]-2H-imidazol-4-amine
PDB ligand accession: 1B1
DrugBank: n/a
PubChem: 137347946
ChEMBL: n/a
InChI Key: TWHSRVVFCICXII-OAQYLSRUSA-N
SMILES: CC#Cc1cc(cnc1)c2cccc(c2)C3(N=C(C(=N3)N)C)C4CC4

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pyridines and derivatives
      • Subclass: Phenylpyridines

List of proteins that are targets for 1B1

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P56817_1B1	P56817	n/a