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

ClassyFire chemical classification:

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

List of proteins that are targets for SGV

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0DTD1_SGV	P0DTD1	n/a
2	P34947_SGV	P34947	n/a
3	P0DMV8_SGV	P0DMV8	n/a
4	A5U4N0_SGV	A5U4N0	n/a
5	P28327_SGV	P28327	n/a
6	P43250_SGV	P43250	n/a