DrugDomain logoDrugDomain

Attributes

UniProt ID
E9QLC0
Protein Name
n/a
Ligand Name
2-acetamido-2-deoxy-beta-D-glucopyranose
DrugBank ID
DB00141
PDB Ligand Accession
NAG
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.

Mol*
Structure: 6BE1
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Color Legend
Unassigned regionsLigand / hetero atomse6be1A1e6be1A2e6be1B1e6be1B2
ECOD domains from experimental PDB structures interacting with ligand DB00141
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
E9QLC0DB00141NAG6be1e6be1A2A:6-205
E9QLC0DB00141NAG6be1e6be1B1B:6-205
E9QLC0DB00141NAG6np0e6np0A1A:206-332,A:409-462
E9QLC0DB00141NAG6np0e6np0A2A:7-205
E9QLC0DB00141NAG6np0e6np0B1B:206-332,B:409-462
E9QLC0DB00141NAG6np0e6np0B2B:7-205
E9QLC0DB00141NAG6np0e6np0C1C:206-332,C:409-462
E9QLC0DB00141NAG6np0e6np0C2C:7-205
E9QLC0DB00141NAG6np0e6np0D1D:206-332,D:409-462
E9QLC0DB00141NAG6np0e6np0D2D:7-205
E9QLC0DB00141NAG6np0e6np0E1E:206-332,E:409-462
E9QLC0DB00141NAG6np0e6np0E2E:7-205