Ligand name: (2R,4AR,5AR,11AR,12AS)-8-AMINO-2-HYDROXY-4A,5A,9,11,11A,12A-HEXAHYDRO[1,3,2]DIOXAPHOSPHININO[4',5':5,6]PYRANO[3,2-G]PTERIDINE-10,12(4H,6H)-DIONE 2-OXIDE
PDB ligand accession: 8CS
DrugBank: n/a
PubChem: 49866574;136206357;
ChEMBL: n/a
InChI Key: PWFXLXMPGSLEOZ-RNCCKPSGSA-N
SMILES: C1C2C(C(=O)C3C(O2)NC4=C(N3)C(=O)NC(=N4)N)OP(=O)(O1)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 8CS

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q7A441_8CS	Q7A441	n/a
2	P65401_8CS	P65401	n/a
3	W0KCK5_8CS	W0KCK5	n/a