Ligand name: N-{1-[6-(phenylamino)pyrazin-2-yl]-1H-benzimidazol-6-yl}prop-2-enamide
PDB ligand accession: 37Q
DrugBank: n/a
PubChem: 11152476
ChEMBL: n/a
InChI Key: CVFYLUGNOLKEFO-UHFFFAOYSA-N
SMILES: C=CC(=O)Nc1ccc2c(c1)n(cn2)c3cncc(n3)Nc4ccccc4

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Benzimidazoles
      • Subclass: None

List of proteins that are targets for 37Q

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P52333_37Q	P52333	n/a