Attributes
UniProt ID
Protein Name
UDP-N-acetylglucosamine acyltransferase
Ligand Name
(2S,3S,4R,5R,6R)-5-(acetylamino)-4-amino-6-{[(R)-{[(R)-{[(2R,3S,4R,5R)-5-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)-3,4-dihydroxytetrahydrofuran-2-yl]methoxy}(hydroxy)phosphoryl]oxy}(hydroxy)phosphoryl]oxy}-3-hydroxytetrahydro-2H-pyran-2-carboxylic acid
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
RRAQYLXLCYIZBB-HHKCBAECSA-N
SMILES
CC(=O)NC1C(C(C(OC1OP(=O)(O)OP(=O)(O)OCC2C(C(C(O2)N3C=CC(=O)NC3=O)O)O)C(=O)O)O)N
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 8E62
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Color Legend
Unassigned regionsLigand / hetero atomse8e62A1e8e62B1e8e62C1e8e62D1e8e62E1e8e62F1
ECOD domains from experimental PDB structures interacting with ligand MJZ