Ligand name: 2-[3-(pyrimidin-4-ylamino)phenyl]ethanoic acid
PDB ligand accession: HHB
DrugBank: n/a
PubChem: 137552071
ChEMBL: n/a
InChI Key: BMWRKSIJFRXVQQ-UHFFFAOYSA-N
SMILES: c1cc(cc(c1)Nc2ccncn2)CC(=O)O
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P24941

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6Q4J	Download	Experimental	e6q4jA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot