Ligand name: 4-pyridin-2-yl-1,3-thiazol-2-amine
PDB ligand accession: ZTI
DrugBank: n/a
PubChem: 1092459
ChEMBL: CHEMBL3104427
InChI Key: BLKHMTAXNXLDJP-UHFFFAOYSA-N
SMILES: c1ccnc(c1)c2csc(n2)N
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Azoles
      • Subclass: Thiazoles

List of PDB structures and/or AlphaFold models with target protein O75940

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8POI	Download	Experimental	e8poiA1	SH3	LigPlot