Ligand name: (6R)-2-amino-4-oxo-3,4,5,6,7,8-hexahydropteridine-6-carboxylic acid
PDB ligand accession: 2K8
DrugBank: n/a
PubChem: 75815422;135566896;
ChEMBL: n/a
InChI Key: QSIYONWVWDSRRO-UWTATZPHSA-N
SMILES: C1C(NC2=C(N1)N=C(NC2=O)N)C(=O)O

ClassyFire chemical classification:

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

List of proteins that are targets for 2K8

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	A9AC61_2K8	A9AC61	n/a
2	P65870_2K8	P65870	n/a