DrugDomain logoDrugDomain

Attributes

UniProt ID
A8JNZ2
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: 6M15
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Color Legend
Unassigned regionsLigand / hetero atomse6m15A1e6m15A2e6m15A3e6m15A4e6m15B1e6m15B2e6m15B3e6m15B4e6m15C1e6m15C2e6m15C3e6m15C4
ECOD domains from experimental PDB structures interacting with ligand DB00141
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A8JNZ2DB00141NAG6m15e6m15A1A:566-995
A8JNZ2DB00141NAG6m15e6m15A3A:17-248
A8JNZ2DB00141NAG6m15e6m15A4A:249-397
A8JNZ2DB00141NAG6m15e6m15B1B:566-995
A8JNZ2DB00141NAG6m15e6m15B3B:17-248
A8JNZ2DB00141NAG6m15e6m15B4B:249-397
A8JNZ2DB00141NAG6m15e6m15C1C:566-995
A8JNZ2DB00141NAG6m15e6m15C3C:17-248
A8JNZ2DB00141NAG6m15e6m15C4C:249-397