Ligand name: 1,3-dimethyl-2,4,7-trioxo-1,2,3,4,7,8-hexahydropteridine-6-carbaldehyde
PDB ligand accession: B59
DrugBank: n/a
PubChem: 816897
ChEMBL: CHEMBL567562
InChI Key: LVJCGSZYPTZSMO-UHFFFAOYSA-N
SMILES: CN1C2=C(C(=O)N(C1=O)C)N=C(C(=O)N2)C=O

ClassyFire chemical classification:

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

List of proteins that are targets for B59

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	B1UXN2_B59	B1UXN2	n/a