Ligand name: SINEFUNGIN
PDB ligand accession: SFG
DrugBank: DB01910
PubChem: 65482
ChEMBL: CHEMBL1214186
InChI Key: LMXOHSDXUQEUSF-YECHIGJVSA-N
SMILES: c1nc(c2c(n1)n(cn2)C3C(C(C(O3)CC(CCC(C(=O)O)N)N)O)O)N
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 O14744

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6V0N	Download	Experimental	e6v0nA1	Rossmann-like	LigPlot
6V0O	Download	Experimental	e6v0oA2	Rossmann-like	LigPlot
5EMK	Download	Experimental	e5emkA2	Rossmann-like	LigPlot
5EMJ	Download	Experimental	e5emjA2	Rossmann-like	LigPlot
7S1P	Download	Experimental	e7s1pA3	Rossmann-like	LigPlot
5C9Z	Download	Experimental	e5c9zA1	Rossmann-like	LigPlot
5EMM	Download	Experimental	e5emmA1	Rossmann-like	LigPlot
4X60	Download	Experimental	e4x60A2	Rossmann-like	LigPlot
6V0P	Download	Experimental	e6v0pA1	Rossmann-like	LigPlot