DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Spike glycoprotein
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: 7U0L
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Color Legend
Unassigned regionsLigand / hetero atomse7u0lA1e7u0lA2e7u0lA3e7u0lA4e7u0lB1
ECOD domains from experimental PDB structures interacting with ligand DB00141
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A0A8E6CMP0DB00141NAG7u0le7u0lB1B:522-668
A0A8E6CMP0DB00141NAG7us9e7us9A1A:32-250
A0A8E6CMP0DB00141NAG7usbe7usbA1A:21-260