Ligand name: 5-(2-{[4-(dimethylcarbamoyl)phenyl]amino}-4-methoxypyrimidin-5-yl)thiophene-3-carboxylic acid
PDB ligand accession: 0XG
DrugBank: n/a
PubChem: 71664579
ChEMBL: CHEMBL4228242
InChI Key: HXQTUKJNZNLOBD-UHFFFAOYSA-N
SMILES: CN(C)C(=O)c1ccc(cc1)Nc2ncc(c(n2)OC)c3cc(cs3)C(=O)O
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P68400

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4GRB	Download	Experimental	e4grbA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot