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
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P16442

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4Y63	Download	Experimental	e4y63A1	Nucleotide-diphospho-sugar transferases	LigPlot