DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Potassium channel subfamily K member 2 channel subunit
Ligand Name
PENTANE
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
OFBQJSOFQDEBGM-UHFFFAOYSA-N
SMILES
CCCCC
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 6V3C
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 atomse6v3cA1e6v3cA2e6v3cB1e6v3cB2
ECOD domains from experimental PDB structures interacting with ligand LNK
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P97438n/aLNK6v3ce6v3cA1A:193-320
P97438n/aLNK6v3ie6v3iA1A:45-192
P97438n/aLNK6w7de6w7dB1B:193-316
P97438n/aLNK6w7ee6w7eA2A:43-192
P97438n/aLNK6w7ee6w7eB1B:35-192
P97438n/aLNK6w82e6w82A2A:43-192
P97438n/aLNK6w82e6w82B1B:35-192
P97438n/aLNK6w86e6w86A1A:35-192
P97438n/aLNK6w86e6w86A2A:193-321
P97438n/aLNK6w86e6w86B1B:35-192
P97438n/aLNK6w87e6w87B1B:193-316
P97438n/aLNK6w88e6w88A1A:35-192
P97438n/aLNK6w88e6w88A2A:193-321
P97438n/aLNK6w88e6w88B2B:34-192
P97438n/aLNK6w8ae6w8aA1A:193-321
P97438n/aLNK6w8ce6w8cA1A:35-192
P97438n/aLNK6w8ce6w8cA2A:193-321
P97438n/aLNK6w8ce6w8cB2B:35-192
P97438n/aLNK6w8fe6w8fA2A:193-321