DrugDomain logoDrugDomain

Attributes

UniProt ID
Q6DPL2
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: 2HU0
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Color Legend
Unassigned regionsLigand / hetero atomse2hu0A1e2hu0B1e2hu0C1e2hu0D1e2hu0E1e2hu0F1e2hu0G1e2hu0H1
ECOD domains from experimental PDB structures interacting with ligand DB02600
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q6DPL2DB02600G392hu0e2hu0B1B:83-468
Q6DPL2DB02600G392hu4e2hu4A1A:83-468
Q6DPL2DB02600G392hu4e2hu4B1B:83-468
Q6DPL2DB02600G392hu4e2hu4C1C:83-468
Q6DPL2DB02600G392hu4e2hu4D1D:83-468
Q6DPL2DB02600G392hu4e2hu4E1E:83-468
Q6DPL2DB02600G392hu4e2hu4F1F:83-468
Q6DPL2DB02600G392hu4e2hu4G1G:83-468
Q6DPL2DB02600G392hu4e2hu4H1H:83-468
Q6DPL2DB02600G393cl0e3cl0A1A:83-468
Q6DPL2DB02600G393cl2e3cl2A1A:83-468
Q6DPL2DB02600G393cl2e3cl2B1B:83-468
Q6DPL2DB02600G393cl2e3cl2C1C:83-468
Q6DPL2DB02600G393cl2e3cl2D1D:83-468
Q6DPL2DB02600G393cl2e3cl2E1E:83-468
Q6DPL2DB02600G393cl2e3cl2F1F:83-468
Q6DPL2DB02600G393cl2e3cl2G1G:83-468
Q6DPL2DB02600G393cl2e3cl2H1H:83-468