Ligand name: (2R,3R)-4-(4-AMINO-1H-IMIDAZO[4,5-C]PYRIDIN-1-YL)-2,3-DIHYDROXYBUTANOIC ACID
PDB ligand accession: 3DD
DrugBank: n/a
PubChem: 10354821
ChEMBL: n/a
InChI Key: PBWCZGPIALILAS-HTRCEHHLSA-N
SMILES: c1cnc(c2c1n(cn2)CC(C(C(=O)O)O)O)N

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Imidazopyridines
      • Subclass: Imidazo-[4,5-c]pyridines

List of proteins that are targets for 3DD

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P10760_3DD	P10760	n/a