Ligand name: (7-{[2-(2-{[(3-chlorophenyl)carbamoyl]amino}-1,3-thiazol-5-yl)ethyl]amino}-1H-pyrazolo[4,3-d]pyrimidin-1-yl)acetic acid
PDB ligand accession: AK4
DrugBank: n/a
PubChem: 25246334
ChEMBL: n/a
InChI Key: WRGKHKVUWQKICT-UHFFFAOYSA-N
SMILES: c1cc(cc(c1)Cl)NC(=O)Nc2ncc(s2)CCNc3c4c(cnn4CC(=O)O)ncn3
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: N-phenylureas

List of PDB structures and/or AlphaFold models with target protein Q8C3H8

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3D2K	Download	Experimental	e3d2kA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot