DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Calcium-gated potassium channel MthK
Ligand Name
1-(tripentyl-$l^{4}-azanyl)pentane
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
BTVOGRXNCYUFMB-UHFFFAOYSA-N
SMILES
CCCCC[N](CCCCC)(CCCCC)CCCCC
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Structure: 5BKJ
Hover over the Mol* viewer to rotate or zoom with the mouse. Move the cursor out of the viewer to go back to normal page scrolling and one-click navigation.
Hover inside the viewer to rotate or zoom. Move out to scroll the page or click links normally.
Color Legend
Unassigned regionsLigand / hetero atomse5bkjA1e5bkjA2e5bkjA3e5bkjB1e5bkjB2e5bkjC1e5bkjC2e5bkjC3e5bkjD1e5bkjD2e5bkjE1e5bkjE2e5bkjE3e5bkjF1e5bkjF2e5bkjG1e5bkjG2e5bkjG3e5bkjH1e5bkjH2
ECOD domains from experimental PDB structures interacting with ligand YQ1
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
O27564n/aYQ15bkje5bkjA2A:20-102
O27564n/aYQ15bkje5bkjC2C:20-102
O27564n/aYQ15bkje5bkjE2E:20-102
O27564n/aYQ15bkje5bkjG2G:20-102
O27564n/aYQ18fz7e8fz7A3A:20-102
O27564n/aYQ18fz7e8fz7C2C:20-102
O27564n/aYQ18fz7e8fz7E3E:20-102
O27564n/aYQ18fz7e8fz7G3G:20-102