Ligand name: N-(5-amino-2-chloropyridin-4-yl)-N'-(4-bromo-3-{[3-(hydroxymethyl)phenyl]ethynyl}-1,2-thiazol-5-yl)urea
PDB ligand accession: J7J
DrugBank: n/a
PubChem: 134822002
ChEMBL: n/a
InChI Key: SCBJKSKAVQQJMV-UHFFFAOYSA-N
SMILES: c1cc(cc(c1)C#Cc2c(c(sn2)NC(=O)Nc3cc(ncc3N)Cl)Br)CO
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Benzyl alcohols

List of PDB structures and/or AlphaFold models with target protein P0AEY0

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6EG2	Download	Experimental	e6eg2A2	P-loop domains-like	LigPlot