Ligand name: 5-[2-amino-5-(quinolin-3-yl)pyridin-3-yl]-1,3,4-oxadiazole-2(3H)-thione
PDB ligand accession: 49B
DrugBank: n/a
PubChem: 91754592
ChEMBL: n/a
InChI Key: BIPBSLWNCVJIOQ-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)cc(cn2)c3cc(c(nc3)N)C4=NNC(=S)O4

ClassyFire chemical classification:

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

List of proteins that are targets for 49B

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P41279_49B	P41279	n/a