DrugDomain logoDrugDomain

Attributes

UniProt ID
P97438
Protein Name
Potassium channel subfamily K member 2 channel subunit
Ligand Name
DECANE
DrugBank ID
None
PDB Ligand Accession
D10
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
DIOQZVSQGTUSAI-UHFFFAOYSA-N
SMILES
CCCCCCCCCC
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Mol*
Structure: 6CQ6
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Color Legend
Unassigned regionsLigand / hetero atomse6cq6A1e6cq6A2e6cq6B1e6cq6B2
ECOD domains from experimental PDB structures interacting with ligand D10
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P97438n/aD106cq6e6cq6A2A:193-321
P97438n/aD106cq6e6cq6B1B:35-192
P97438n/aD106cq6e6cq6B2B:193-316
P97438n/aD106w7be6w7bB1B:35-192
P97438n/aD106w7ce6w7cA2A:43-192
P97438n/aD106w7ce6w7cB2B:35-192
P97438n/aD106w82e6w82A2A:43-192
P97438n/aD106w82e6w82B2B:193-316
P97438n/aD106w83e6w83B1B:193-316
P97438n/aD106w83e6w83B2B:35-192
P97438n/aD106w85e6w85A1A:35-192
P97438n/aD106w85e6w85A2A:193-321
P97438n/aD106w85e6w85B2B:35-192
P97438n/aD106w86e6w86A1A:35-192
P97438n/aD106w86e6w86B1B:35-192
P97438n/aD106w86e6w86B2B:193-316
P97438n/aD106w87e6w87A1A:193-321
P97438n/aD106w87e6w87A2A:35-192
P97438n/aD106w87e6w87B2B:36-192
P97438n/aD106w88e6w88A1A:35-192
P97438n/aD106w88e6w88A2A:193-321
P97438n/aD106w88e6w88B1B:193-316
P97438n/aD106w88e6w88B2B:34-192