DrugDomain logoDrugDomain

Attributes

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

3D Structure

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

Structure: 6V36
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Color Legend
Unassigned regionsLigand / hetero atomse6v36A1e6v36A2e6v36B1e6v36B2
ECOD domains from experimental PDB structures interacting with ligand UND
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P97438n/aUND6v36e6v36A1A:193-321
P97438n/aUND6v36e6v36A2A:45-192
P97438n/aUND6v36e6v36B1B:37-192
P97438n/aUND6w87e6w87A1A:193-321
P97438n/aUND6w87e6w87A2A:35-192
P97438n/aUND6w87e6w87B2B:36-192
P97438n/aUND6w88e6w88A1A:35-192
P97438n/aUND6w88e6w88B2B:34-192
P97438n/aUND6w8ce6w8cA1A:35-192
P97438n/aUND6w8ce6w8cB1B:193-316