DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Potassium channel subfamily K member 2 channel subunit
Ligand Name
UNDECANOIC ACID
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
ZDPHROOEEOARMN-UHFFFAOYSA-N
SMILES
CCCCCCCCCCC(=O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 6W8C
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Color Legend
Unassigned regionsLigand / hetero atomse6w8cA1e6w8cA2e6w8cB1e6w8cB2
ECOD domains from experimental PDB structures interacting with ligand DB16857
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P97438DB1685711A6w8ce6w8cA1A:35-192
P97438DB1685711A6w8ce6w8cA2A:193-321
P97438DB1685711A6w8ce6w8cB1B:193-316
P97438DB1685711A6w8ce6w8cB2B:35-192