Ligand name: 1-[(1R)-1-(3-methoxyphenyl)ethyl]-3-(4-pyridin-4-yl-1,3-thiazol-2-yl)urea
PDB ligand accession: 07Q
DrugBank: n/a
PubChem: 56603818
ChEMBL: CHEMBL3218282
InChI Key: PZUHTMLHMMXBQW-GFCCVEGCSA-N
SMILES: CC(c1cccc(c1)OC)NC(=O)Nc2nc(cs2)c3ccncc3
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Phenol ethers
      • Subclass: Anisoles

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
3TV7	Download	Experimental	e3tv7A1 e3tv7B2 e3tv7C2 e3tv7D2	Protein kinase/SAICAR synthase/ATP-grasp Protein kinase/SAICAR synthase/ATP-grasp Protein kinase/SAICAR synthase/ATP-grasp Protein kinase/SAICAR synthase/ATP-grasp	LigPlot