DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Genome polyprotein
Ligand Name
Carbohydrate component from a pentavalent N-acetylneuraminic acid conjugate
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
HDYHZAZYSDVKLZ-FSTWUICMSA-N
SMILES
CCCCOC1(CC(C(C(O1)C(C(CO)O)O)NC(=O)C)O)C(=O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 7OJ7
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Color Legend
Unassigned regionsLigand / hetero atomse7oj71111e7oj72221e7oj73331e7oj74441
ECOD domains from experimental PDB structures interacting with ligand 0H0
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
V9VEF3n/a0H07oj7e7oj71111111:605-885