Ligand name: ~{N}-(5-chloranylpyridin-2-yl)-4-pyridin-2-yl-1,3-thiazol-2-amine
PDB ligand accession: ZUF
DrugBank: n/a
PubChem: 973099
ChEMBL: CHEMBL546826
InChI Key: XIMLXPRKZACEAD-UHFFFAOYSA-N
SMILES: c1ccnc(c1)c2csc(n2)Nc3ccc(cn3)Cl
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 P9WMC1

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5MYN	Download	Experimental	e5mynA1 e5mynA2	HTH Tetracyclin repressor-like, C-terminal domain	LigPlot