Ligand name: (2R,3R,4R,5R,6R)-3-(acetylamino)-4,5-dihydroxy-6-(hydroxymethyl)tetrahydro-2H-thiopyran-2-yl [(2R,3S,4R,5R)-5-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)-3,4-dihydroxytetrahydrofuran-2-yl]methyl dihydrogen diphosphate
PDB ligand accession: HWU
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: JPRVHSQHWXZSNC-KZEZZKTRSA-N
SMILES: CC(=O)NC1C(C(C(SC1OP(=O)(O)OP(=O)(O)OCC2C(C(C(O2)N3C=CC(=O)NC3=O)O)O)CO)O)O
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein Q10471

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4D0Z	Download	Experimental	e4d0zA3 e4d0zB1 e4d0zC3 e4d0zD3 e4d0zE1 e4d0zF1	Nucleotide-diphospho-sugar transferases Nucleotide-diphospho-sugar transferases Nucleotide-diphospho-sugar transferases Nucleotide-diphospho-sugar transferases Nucleotide-diphospho-sugar transferases Nucleotide-diphospho-sugar transferases	LigPlot