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Attributes

UniProt ID
Protein Name
Genome polyprotein
Ligand Name
2-acetamido-2-deoxy-beta-D-glucopyranose
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
OVRNDRQMDRJTHS-FMDGEEDCSA-N
SMILES
CC(=O)NC1C(C(C(OC1O)CO)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Structure: 4MWF
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Color Legend
Unassigned regionsLigand / hetero atomse4mwfA1e4mwfA2e4mwfB1e4mwfB2e4mwfC1e4mwfD1e4mwfH1e4mwfH2e4mwfL1e4mwfL2
ECOD domains from experimental PDB structures interacting with ligand DB00141
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P27958DB00141NAG4mwfe4mwfC1C:421-645
P27958DB00141NAG4mwfe4mwfD1D:421-645
P27958DB00141NAG6uyde6uydE1E:421-645
P27958DB00141NAG6uyde6uydF1F:421-645
P27958DB00141NAG6wo5e6wo5E1E:421-645
P27958DB00141NAG6wo5e6wo5F1F:421-440,F:492-645
P27958DB00141NAG6woqe6woqE1E:420-432,E:492-645
P27958DB00141NAG6woqe6woqF1F:421-431,F:496-645