DrugDomain logoDrugDomain

Attributes

UniProt ID
Q5SIE3
Protein Name
Dodecin
Ligand Name
POTASSIUM ION
DrugBank ID
None
PDB Ligand Accession
K
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
NPYPAHLBTDXSSS-UHFFFAOYSA-N
SMILES
[K+]
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Mol*
Structure: 2CZ8
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Color Legend
Unassigned regionsLigand / hetero atomse2cz8A1e2cz8B1e2cz8C1e2cz8D1e2cz8E1e2cz8F1e2cz8G1e2cz8H1
ECOD domains from experimental PDB structures interacting with ligand K
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q5SIE3n/aK2cz8e2cz8A1A:2-67
Q5SIE3n/aK2cz8e2cz8C1C:2-67
Q5SIE3n/aK2cz8e2cz8D1D:2-67
Q5SIE3n/aK2cz8e2cz8E1E:2-67
Q5SIE3n/aK2cz8e2cz8G1G:2-67
Q5SIE3n/aK2cz8e2cz8H1H:2-67