DrugDomain logoDrugDomain

Attributes

UniProt ID
K9N5Q8
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: 4XAK
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Color Legend
Unassigned regionsLigand / hetero atomse4xakA1e4xakB1e4xakD1e4xakD2e4xakE1e4xakE2e4xakH1e4xakH2e4xakL1e4xakL2
ECOD domains from experimental PDB structures interacting with ligand DB00141
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
K9N5Q8DB00141NAG4xake4xakA1A:381-591
K9N5Q8DB00141NAG4xake4xakB1B:381-591
K9N5Q8DB00141NAG4zpte4zptR1R:381-588
K9N5Q8DB00141NAG4zpte4zptS1S:381-588
K9N5Q8DB00141NAG4zpve4zpvR1R:381-588
K9N5Q8DB00141NAG4zpwe4zpwR1R:381-588
K9N5Q8DB00141NAG4zpwe4zpwS1S:381-588
K9N5Q8DB00141NAG5yy5e5yy5A1A:380-588
K9N5Q8DB00141NAG5yy5e5yy5B1B:380-588