Ligand name: 4-{[(3S)-1-{7-[(3,4-dimethoxyphenyl)amino][1,3]thiazolo[5,4-d]pyrimidin-5-yl}pyrrolidin-3-yl]carbamoyl}benzoic acid
PDB ligand accession: 0VF
DrugBank: n/a
PubChem: 70680736
ChEMBL: CHEMBL4104392
InChI Key: GRGCZORIQMQMAN-KRWDZBQOSA-N
SMILES: COc1ccc(cc1OC)Nc2c3c(nc(n2)N4CCC(C4)NC(=O)c5ccc(cc5)C(=O)O)scn3
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P43405

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4FYO	Download	Experimental	e4fyoA2	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot