Ligand name: (2~{S})-2-[(6-azanyl-5-chloranyl-pyridin-3-yl)methyl]-3-selanyl-propanoic acid
PDB ligand accession: 9B3
DrugBank: n/a
PubChem: 137348797
ChEMBL: n/a
InChI Key: ZMJHVPIYUURBAQ-ZCFIWIBFSA-N
SMILES: c1c(cnc(c1Cl)N)CC(C[SeH])C(=O)O

ClassyFire chemical classification:

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

List of proteins that are targets for 9B3

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P09955_9B3	P09955	n/a