Ligand name: 3-methanethioyl-1-(5-O-phosphono-beta-D-ribofuranosyl)-5-(sulfanylcarbonyl)pyridin-1-ium
PDB ligand accession: 4EY
DrugBank: n/a
PubChem: 137348235
ChEMBL: n/a
InChI Key: NSIYRWZYSRADIJ-GWOFURMSSA-O
SMILES: c1c(c[n+](cc1C(=O)S)C2C(C(C(O2)COP(=O)(O)O)O)O)C=S

List of proteins that are targets for 4EY

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	A0A0G9FER8_4EY	A0A0G9FER8	n/a
2	F9USS9_4EY	F9USS9	n/a