DrugDomain logoDrugDomain

Attributes

UniProt ID
A0A0U2MS80
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: 6C6Z
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Color Legend
Unassigned regionsLigand / hetero atomse6c6zA1e6c6zB1e6c6zC1e6c6zC2e6c6zD1e6c6zD2e6c6zH1e6c6zH2e6c6zL1e6c6zL2
ECOD domains from experimental PDB structures interacting with ligand DB00141
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A0A0U2MS80DB00141NAG6c6ze6c6zA1A:381-578
A0A0U2MS80DB00141NAG6c6ze6c6zB1B:380-578
A0A0U2MS80DB00141NAG6ware6warE1E:378-588
A0A0U2MS80DB00141NAG6ware6warG1G:378-588
A0A0U2MS80DB00141NAG6ware6warO1O:378-588