DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Envelope glycoprotein B
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

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Structure: 3NW8
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Color Legend
Unassigned regionsLigand / hetero atomse3nw8A1e3nw8A2e3nw8A3e3nw8B4e3nw8B5e3nw8B6e3nw8C1e3nw8C2e3nw8C3e3nw8D1e3nw8D2e3nw8D3
ECOD domains from experimental PDB structures interacting with ligand DB00141
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P06437DB00141NAG3nw8e3nw8A2A:139-152,A:365-484
P06437DB00141NAG3nw8e3nw8B4B:103-138,B:485-724
P06437DB00141NAG3nw8e3nw8C3C:104-138,C:485-724
P06437DB00141NAG3nw8e3nw8D2D:139-152,D:365-484
P06437DB00141NAG3nwae3nwaA2A:139-152,A:365-484
P06437DB00141NAG3nwae3nwaB2B:139-152,B:365-484
P06437DB00141NAG3nwae3nwaC2C:139-152,C:365-484
P06437DB00141NAG3nwae3nwaC3C:103-138,C:485-724
P06437DB00141NAG3nwae3nwaD2D:139-152,D:365-484
P06437DB00141NAG3nwde3nwdA3A:104-138,A:485-723
P06437DB00141NAG3nwde3nwdB2B:139-152,B:365-484
P06437DB00141NAG3nwde3nwdB3B:105-138,B:485-725
P06437DB00141NAG3nwde3nwdC3C:104-138,C:485-723
P06437DB00141NAG3nwde3nwdD2D:139-152,D:365-484
P06437DB00141NAG3nwde3nwdD3D:104-138,D:485-725
P06437DB00141NAG3nwfe3nwfA2A:139-152,A:365-484
P06437DB00141NAG3nwfe3nwfA3A:103-138,A:485-724
P06437DB00141NAG3nwfe3nwfB2B:139-152,B:365-484
P06437DB00141NAG3nwfe3nwfC3C:102-138,C:485-724
P06437DB00141NAG3nwfe3nwfD2D:139-152,D:365-484
P06437DB00141NAG3nwfe3nwfD3D:102-138,D:485-723
P06437DB00141NAG4hsie4hsiA2A:140-153,A:363-483
P06437DB00141NAG4hsie4hsiB2B:103-139,B:484-724
P06437DB00141NAG4hsie4hsiC2C:140-153,C:363-483
P06437DB00141NAG4hsie4hsiD3D:103-139,D:484-724
P06437DB00141NAG4l1re4l1rA1A:103-138,A:485-724
P06437DB00141NAG4l1re4l1rB7B:103-138,B:485-724