Ligand name: SANGIVAMYCIN
PDB ligand accession: SGV
DrugBank: n/a
PubChem: 14978
ChEMBL: CHEMBL101892
InChI Key: OBZJZDHRXBKKTJ-JTFADIMSSA-N
SMILES: c1c(c2c(ncnc2n1C3C(C(C(O3)CO)O)O)N)C(=O)N
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Nucleosides, nucleotides, and analogues
    • Class: Pyrrolopyrimidine nucleosides and nucleotides
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein P0DTD1

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8OV2	Download	Experimental	e8ov2A1	Rossmann-like	LigPlot