Ligand name: 5-[(pyridin-2-ylmethyl)amino]-1,3-dihydro-2H-benzimidazol-2-one
PDB ligand accession: 47Q
DrugBank: n/a
PubChem: 3162135
ChEMBL: n/a
InChI Key: MRKXGDLFRQWMOW-UHFFFAOYSA-N
SMILES: c1ccnc(c1)CNc2ccc3c(c2)NC(=O)N3

ClassyFire chemical classification:

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

List of proteins that are targets for 47Q

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P11838_47Q	P11838	n/a