Attributes
UniProt ID
Protein Name
UDP-N-acetylglucosamine--peptide N-acetylglucosaminyltransferase 110 kDa subunit
Ligand Name
(2S,3R,4R,5S,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
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
JPRVHSQHWXZSNC-UBDZBXRQSA-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
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 4AY6
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Color Legend
Unassigned regionsLigand / hetero atomse4ay6A1e4ay6A5e4ay6A7e4ay6A8e4ay6B2e4ay6B5e4ay6B7e4ay6B8e4ay6C1e4ay6C5e4ay6C7e4ay6C8e4ay6D2e4ay6D5e4ay6D7e4ay6D8
ECOD domains from experimental PDB structures interacting with ligand 12V