Ligand name: 5'-S-{2-[{2-[(2-amino-7,7-dimethyl-4-oxo-3,4,7,8-tetrahydropteridine-6-carbonyl)amino]ethyl}(phosphonomethyl)amino]ethyl}-5'-thioadenosine
PDB ligand accession: J1I
DrugBank: n/a
PubChem: 137349568
ChEMBL: n/a
InChI Key: LNONYTMYGAJODO-HUYKWJOFSA-N
SMILES: CC1(C(=NC2=C(N1)N=C(NC2=O)N)C(=O)NCCN(CCSCC3C(C(C(O3)n4cnc5c4ncnc5N)O)O)CP(=O)(O)O)C
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Nucleosides, nucleotides, and analogues
    • Class: 5'-deoxyribonucleosides
      • Subclass: 5'-deoxy-5'-thionucleosides

List of PDB structures and/or AlphaFold models with target protein P26281

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6AN6	Download	Experimental	e6an6A1 e6an6B1	Alpha-beta plaits Alpha-beta plaits	LigPlot