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 H0Q7C9

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4RTO	Download	Experimental	e4rtoA1	Rossmann-like	LigPlot
4RTJ	Download	Experimental	e4rtjA1	Rossmann-like	LigPlot
4RTL	Download	Experimental	e4rtlA1	Rossmann-like	LigPlot