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

ClassyFire chemical classification:

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

List of proteins that are targets for OAW

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P48736_OAW	P48736	n/a