Ligand name: 2-amino-4-methyl-8-(1-methylethyl)-6-(1H-pyrazol-4-yl)pteridin-7(8H)-one
PDB ligand accession: OAW
DrugBank: n/a
PubChem: 46891889
ChEMBL: CHEMBL1234917
InChI Key: YIFGKPFEGAUADP-UHFFFAOYSA-N
SMILES: Cc1c2c(nc(n1)N)N(C(=O)C(=N2)c3c[nH]nc3)C(C)C
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pteridines and derivatives
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein P48736

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3OAW	Download	Experimental	e3oawA2	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot