Ligand name: 6-acetyl-2-amino-7,7-dimethyl-7,8-dihydropteridin-4(3H)-one
PDB ligand accession: WSD
DrugBank: n/a
PubChem: 11651587;135424781;
ChEMBL: CHEMBL402134
InChI Key: WLVJPLIOOQQZAE-UHFFFAOYSA-N
SMILES: CC(=O)C1=NC2=C(NC1(C)C)N=C(NC2=O)N

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pteridines and derivatives
      • Subclass: Pterins and derivatives

List of proteins that are targets for WSD

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P29473_WSD	P29473	n/a