DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
UDP-2-acetamido-2-deoxy-3-oxo-D-glucuronate aminotransferase
Ligand Name
(2S,3S,4R,5R,6R)-5-(acetylamino)-6-{[(S)-{[(S)-{[(2S,3R,4S,5R)-5-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)-3,4-dihydroxytetrahydrofuran-2-yl]methoxy}(hydroxy)phosphoryl]oxy}(hydroxy)phosphoryl]oxy}-3-hydroxy-4-{[(1E)-{3-hydroxy-2-methyl-5-[(phosphonooxy)methyl]pyridin-4-yl}methylidene]amino}tetrahydro-2H-pyran-2-carboxylic acid
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
IGKBPIFLZAFLLV-VUZHIUKYSA-N
SMILES
Cc1c(c(c(cn1)COP(=O)(O)O)C=NC2C(C(OC(C2O)C(=O)O)OP(=O)(O)OP(=O)(O)OCC3C(C(C(O3)N4C=CC(=O)NC4=O)O)O)NC(=O)C)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 3NUB
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Color Legend
Unassigned regionsLigand / hetero atomse3nubA1e3nubA2e3nubB1e3nubB2
ECOD domains from experimental PDB structures interacting with ligand UD0
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9HZ76n/aUD03nube3nubA1A:1-245
Q9HZ76n/aUD03nube3nubA2A:246-358
Q9HZ76n/aUD03nube3nubB1B:1-245
Q9HZ76n/aUD03nube3nubB2B:246-358