Ligand name: 3-(5-amino-1,3,4-thiadiazol-2-yl)pyridin-4-amine
PDB ligand accession: 3KN
DrugBank: n/a
PubChem: 50925635
ChEMBL: CHEMBL1650277
InChI Key: MNHIQWZHQXNGMA-UHFFFAOYSA-N
SMILES: c1cncc(c1N)c2nnc(s2)N
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein O76290

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4WCF	Download	Experimental	e4wcfA1 e4wcfB1 e4wcfC1 e4wcfD1	Rossmann-like Rossmann-like Rossmann-like Rossmann-like	LigPlot