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: 6MEH
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Color Legend
Unassigned regionsLigand / hetero atomse6mehC1e6mehH1e6mehH2e6mehL1e6mehL2
ECOD domains from experimental PDB structures interacting with ligand DB00141
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A2P0NE26 | DB00141 | NAG | 6meh | e6mehC1 | C:418-454,C:491-569,C:597-645 |
| A0A2P0NE26 | DB00141 | NAG | 6mei | e6meiC1 | C:410-459,C:479-647 |
| A0A2P0NE26 | DB00141 | NAG | 7rfb | e7rfbC1 | C:420-459,C:479-645 |
| A0A2P0NE26 | DB00141 | NAG | 7rfb | e7rfbD1 | D:420-459,D:479-645 |
| A0A2P0NE26 | DB00141 | NAG | 7rfc | e7rfcC1 | C:421-459,C:479-645 |
| A0A2P0NE26 | DB00141 | NAG | 7rfc | e7rfcD1 | D:420-459,D:479-645 |