DrugDomain logoDrugDomain

Attributes

UniProt ID
S5RJN4
Protein Name
Spike glycoprotein
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: 6VV5
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Color Legend
Unassigned regionsLigand / hetero atomse6vv5A1e6vv5A2e6vv5A3e6vv5A4e6vv5A5e6vv5B1e6vv5B2e6vv5B3e6vv5B4e6vv5B5e6vv5C1e6vv5C2e6vv5C3e6vv5C4e6vv5C5
ECOD domains from experimental PDB structures interacting with ligand DB00141
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
S5RJN4DB00141NAG6vv5e6vv5A1A:242-479
S5RJN4DB00141NAG6vv5e6vv5A2A:769-1254
S5RJN4DB00141NAG6vv5e6vv5A3A:480-503,A:641-768
S5RJN4DB00141NAG6vv5e6vv5A4A:504-640
S5RJN4DB00141NAG6vv5e6vv5B1B:480-503,B:641-768
S5RJN4DB00141NAG6vv5e6vv5B2B:769-1254
S5RJN4DB00141NAG6vv5e6vv5B3B:504-640
S5RJN4DB00141NAG6vv5e6vv5B4B:242-479
S5RJN4DB00141NAG6vv5e6vv5C1C:480-503,C:641-768
S5RJN4DB00141NAG6vv5e6vv5C2C:769-1254
S5RJN4DB00141NAG6vv5e6vv5C3C:242-479
S5RJN4DB00141NAG6vv5e6vv5C5C:504-640