Ligand name: 5'-deoxy-5'-{[(2S)-2-(triaza-1,2-dien-2-ium-1-yl)propanoyl]amino}uridine
PDB ligand accession: 48O
DrugBank: n/a
PubChem: 137348213
ChEMBL: n/a
InChI Key: BMVPLHCMGOWMGY-DANLAGSESA-O
SMILES: CC(C(=O)NCC1C(C(C(O1)N2C=CC(=O)NC2=O)O)O)N=[N+]=N

List of proteins that are targets for 48O

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P16442_48O	P16442	n/a