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: 7MWW
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Color Legend
Unassigned regionsLigand / hetero atomse7mwwE1e7mwwH1e7mwwH2e7mwwL1e7mwwL2
ECOD domains from experimental PDB structures interacting with ligand DB00141
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A2I6PIY1 | DB00141 | NAG | 7mww | e7mwwE1 | E:422-453,E:490-571,E:596-650 |
| A0A2I6PIY1 | DB00141 | NAG | 7mwx | e7mwxC1 | C:418-453,C:490-571,C:597-650 |
| A0A2I6PIY1 | DB00141 | NAG | 7mwx | e7mwxG1 | G:415-453,G:490-571,G:596-654 |