Ligand name: 1-[(3-hydroxyphenyl)methyl]-3-(4-pyridin-4-yl-1,3-thiazol-2-yl)urea
PDB ligand accession: 07R
DrugBank: n/a
PubChem: 60138149
ChEMBL: CHEMBL3218011
InChI Key: GDVRVPIXWXOKQO-UHFFFAOYSA-N
SMILES: c1cc(cc(c1)O)CNC(=O)Nc2nc(cs2)c3ccncc3
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 Q13464

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3TWJ	Download	Experimental	e3twjA1 e3twjC2	Protein kinase/SAICAR synthase/ATP-grasp Protein kinase/SAICAR synthase/ATP-grasp	LigPlot