Ligand name: (5-(PYRIDIN-3-YL)FURAN-2-YL)METHANAMINE
PDB ligand accession: D3G
DrugBank: DB07621
PubChem: 11332763
ChEMBL: CHEMBL178090
InChI Key: LENAVORGWBTPJR-UHFFFAOYSA-N
SMILES: c1cc(cnc1)c2ccc(o2)CN

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic nitrogen compounds
    • Class: Organonitrogen compounds
      • Subclass: Amines

List of proteins that are targets for D3G

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P11509_D3G	P11509	n/a	Ki(nM) = 40.0 IC50(nM) = 200.0