Ligand name: (2~{S})-5-[2-(3-aminocarbonylphenyl)ethyl-[[(2~{R},3~{S},4~{R},5~{R})-5-(6-aminopurin-9-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methyl]amino]-2-azanyl-pentanoic acid
PDB ligand accession: F0P
DrugBank: n/a
PubChem: 134159782
ChEMBL: CHEMBL4067973
InChI Key: HSCPXDPGPWYINM-NMNPZVDOSA-N
SMILES: c1cc(cc(c1)C(=O)N)CCN(CCCC(C(=O)O)N)CC2C(C(C(O2)n3cnc4c3ncnc4N)O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Nucleosides, nucleotides, and analogues
    • Class: 5'-deoxyribonucleosides
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein P40261

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6CHH	Download	Experimental	e6chhA1 e6chhB1 e6chhC1 e6chhD1	Rossmann-like Rossmann-like Rossmann-like Rossmann-like	LigPlot