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
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P41279

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4Y83	Download	Experimental	e4y83A1 e4y83B1 e4y83C1	Protein kinase/SAICAR synthase/ATP-grasp Protein kinase/SAICAR synthase/ATP-grasp Protein kinase/SAICAR synthase/ATP-grasp	LigPlot