DrugDomain logoDrugDomain

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: 2YQ2
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Color Legend
Unassigned regionsLigand / hetero atomse2yq2A1e2yq2A2e2yq2A3e2yq2B1e2yq2B2e2yq2B3
ECOD domains from experimental PDB structures interacting with ligand DB00141
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q01499DB00141NAG2yq2e2yq2A3A:167-333
Q01499DB00141NAG2yq2e2yq2B1B:88-165
Q01499DB00141NAG2yq2e2yq2B3B:166-330
Q01499DB00141NAG2yq3e2yq3A2A:167-331
Q01499DB00141NAG2yq3e2yq3B3B:167-331