DrugDomain logoDrugDomain

Attributes

UniProt ID
Q3S340
Protein Name
Neuraminidase
Ligand Name
(3R,4R,5S)-4-(acetylamino)-5-amino-3-(pentan-3-yloxy)cyclohex-1-ene-1-carboxylic acid
DrugBank ID
DB02600
PDB Ligand Accession
G39
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
NENPYTRHICXVCS-YNEHKIRRSA-N
SMILES
CCC(CC)OC1C=C(CC(C1NC(=O)C)N)C(=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: 3K3A
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Color Legend
Unassigned regionsLigand / hetero atomse3k3aA1e3k3aB1e3k3aC1e3k3aD1e3k3aE1e3k3aF1e3k3aG1e3k3aH1e3k3aI1e3k3aJ1e3k3aK1e3k3aL1e3k3aM1e3k3aN1e3k3aO1e3k3aP1
ECOD domains from experimental PDB structures interacting with ligand DB02600
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q3S340DB02600G393k3ae3k3aA1A:78-466
Q3S340DB02600G393k3ae3k3aB1B:78-466
Q3S340DB02600G393k3ae3k3aC1C:78-466
Q3S340DB02600G393k3ae3k3aD1D:78-466
Q3S340DB02600G393k3ae3k3aE1E:78-466
Q3S340DB02600G393k3ae3k3aF1F:78-466
Q3S340DB02600G393k3ae3k3aG1G:78-466
Q3S340DB02600G393k3ae3k3aH1H:78-466
Q3S340DB02600G393k3ae3k3aI1I:78-466
Q3S340DB02600G393k3ae3k3aJ1J:78-466
Q3S340DB02600G393k3ae3k3aK1K:78-466
Q3S340DB02600G393k3ae3k3aL1L:78-466
Q3S340DB02600G393k3ae3k3aM1M:78-466
Q3S340DB02600G393k3ae3k3aN1N:78-466
Q3S340DB02600G393k3ae3k3aO1O:78-466
Q3S340DB02600G393k3ae3k3aP1P:78-466