Ligand name: 3,6-Diamino-4-(2-chlorophenyl)thieno[2,3-b]pyridine-2,5-dicarbonitrile
PDB ligand accession: UGJ
DrugBank: n/a
PubChem: 51348276
ChEMBL: CHEMBL2313832
InChI Key: ZYCDWPCMXHYGRS-UHFFFAOYSA-N
SMILES: c1ccc(c(c1)c2c(c(nc3c2c(c(s3)C#N)N)N)C#N)Cl
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P49841

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3ZDI	Download	Experimental	e3zdiA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot