DrugDomain logoDrugDomain

Attributes

UniProt ID
Q9IGQ6
Protein Name
Neuraminidase
Ligand Name
GLYCEROL
DrugBank ID
DB09462
PDB Ligand Accession
GOL
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
PEDCQBHIVMGVHV-UHFFFAOYSA-N
SMILES
C(C(CO)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Mol*
Structure: 3B7E
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Color Legend
Unassigned regionsLigand / hetero atomse3b7eA1e3b7eB1
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9IGQ6DB09462GOL3b7ee3b7eA1A:83-468
Q9IGQ6DB09462GOL3b7ee3b7eB1B:83-468
Q9IGQ6DB09462GOL3beqe3beqA1A:83-468
Q9IGQ6DB09462GOL3beqe3beqB1B:83-468
Q9IGQ6DB09462GOL3cyee3cyeA1A:83-468
Q9IGQ6DB09462GOL3cyee3cyeB1B:83-468
Q9IGQ6DB09462GOL6d96e6d96A1A:83-469
Q9IGQ6DB09462GOL6d96e6d96C1C:83-469
Q9IGQ6DB09462GOL6d96e6d96D1D:83-469
Q9IGQ6DB09462GOL6d96e6d96E1E:83-469
Q9IGQ6DB09462GOL6d96e6d96G1G:83-469
Q9IGQ6DB09462GOL6d96e6d96H1H:83-469