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 Q96KQ7

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7XUD	Download	Experimental	e7xudA1 e7xudB1	beta-clip beta-clip	LigPlot
7XUA	Download	Experimental	e7xuaA1 e7xuaB1	beta-clip beta-clip	LigPlot
7XUC	Download	Experimental	e7xucA1 e7xucB1	beta-clip beta-clip	LigPlot
7X73	Download	Experimental	e7x73A2 e7x73B1	beta-clip beta-clip	LigPlot
7XUB	Download	Experimental	e7xubA1 e7xubB2	beta-clip beta-clip	LigPlot