DrugDomain logoDrugDomain

Attributes

UniProt ID
Q3S340
Protein Name
Neuraminidase
Ligand Name
3-(1-ACETYLAMINO-2-ETHYL-BUTYL)-4-GUANIDINO-2-HYDROXY-CYCLOPENTANECARBOXYLIC ACID
DrugBank ID
DB06614
PDB Ligand Accession
BCZ
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
XRQDFNLINLXZLB-CKIKVBCHSA-N
SMILES
CCC(CC)C(C1C(CC(C1O)C(=O)O)NC(=N)N)NC(=O)C
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Mol*
Structure: 3K37
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Color Legend
Unassigned regionsLigand / hetero atomse3k37A1e3k37B1
ECOD domains from experimental PDB structures interacting with ligand DB06614
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q3S340DB06614BCZ3k37e3k37A1A:78-466
Q3S340DB06614BCZ3k37e3k37B1B:78-466
Q3S340DB06614BCZ3k39e3k39A1A:78-466
Q3S340DB06614BCZ3k39e3k39B1B:78-466
Q3S340DB06614BCZ3k39e3k39C1C:78-466
Q3S340DB06614BCZ3k39e3k39D1D:78-466
Q3S340DB06614BCZ3k39e3k39E1E:78-466
Q3S340DB06614BCZ3k39e3k39F1F:78-466
Q3S340DB06614BCZ3k39e3k39G1G:78-466
Q3S340DB06614BCZ3k39e3k39H1H:78-466
Q3S340DB06614BCZ3k39e3k39I1I:78-466
Q3S340DB06614BCZ3k39e3k39J1J:78-466
Q3S340DB06614BCZ3k39e3k39K1K:78-466
Q3S340DB06614BCZ3k39e3k39L1L:78-466
Q3S340DB06614BCZ3k39e3k39M1M:78-466
Q3S340DB06614BCZ3k39e3k39N1N:78-466
Q3S340DB06614BCZ3k39e3k39O1O:78-466
Q3S340DB06614BCZ3k39e3k39P1P:78-466