Ligand name: 5'-{[(3S)-3-amino-3-carboxypropyl][(4-fluorophenyl)methyl]amino}-5'-deoxyadenosine
PDB ligand accession: KB1
DrugBank: n/a
PubChem: 126963325
ChEMBL: CHEMBL4518968
InChI Key: UBYUMSGWGXUICY-SWQDORGXSA-N
SMILES: c1cc(ccc1CN(CCC(C(=O)O)N)CC2C(C(C(O2)n3cnc4c3ncnc4N)O)O)F
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 B3U3M3

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5ULP	Download	Experimental	e5ulpA1 e5ulpB1	Rossmann-like Rossmann-like	LigPlot