DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Alpha-insect toxin LqhaIT
Ligand Name
N-(HYDROXYMETHYL)-N,N-DIMETHYLHEXAN-1-AMINIUM
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
HSCKPPPLTPBXED-UHFFFAOYSA-N
SMILES
CCCCCC[N+](C)(C)CO
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 2ASC
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Color Legend
Unassigned regionsLigand / hetero atomse2ascA1
ECOD domains from experimental PDB structures interacting with ligand DR0
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P17728n/aDR02asce2ascA1A:2-65
P17728n/aDR02yeoe2yeoA1A:1-65