Ligand name: 2-azanyl-6-methyl-3~{H}-pteridin-4-one
PDB ligand accession: JSO
DrugBank: n/a
PubChem: 69724;135416532;
ChEMBL: CHEMBL14913
InChI Key: UDOGNMDURIJYQC-UHFFFAOYSA-N
SMILES: Cc1cnc2c(n1)C(=O)NC(=N2)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 JSO

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q95460_JSO	Q95460	n/a