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
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Color Legend
Unassigned regionsLigand / hetero atomse5bkjA1e5bkjA2e5bkjA3e5bkjB1e5bkjB2e5bkjC1e5bkjC2e5bkjC3e5bkjD1e5bkjD2e5bkjE1e5bkjE2e5bkjE3e5bkjF1e5bkjF2e5bkjG1e5bkjG2e5bkjG3e5bkjH1e5bkjH2
ECOD domains from experimental PDB structures interacting with ligand YQ1
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| O27564 | n/a | YQ1 | 5bkj | e5bkjA2 | A:20-102 |
| O27564 | n/a | YQ1 | 5bkj | e5bkjC2 | C:20-102 |
| O27564 | n/a | YQ1 | 5bkj | e5bkjE2 | E:20-102 |
| O27564 | n/a | YQ1 | 5bkj | e5bkjG2 | G:20-102 |
| O27564 | n/a | YQ1 | 8fz7 | e8fz7A3 | A:20-102 |
| O27564 | n/a | YQ1 | 8fz7 | e8fz7C2 | C:20-102 |
| O27564 | n/a | YQ1 | 8fz7 | e8fz7E3 | E:20-102 |
| O27564 | n/a | YQ1 | 8fz7 | e8fz7G3 | G:20-102 |