DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
n/a
Ligand Name
POTASSIUM ION
DrugBank ID
None
PDB Ligand Accession
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.

Structure: 3POX
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Color Legend
Unassigned regionsLigand / hetero atomse3poxA1e3poxB1e3poxC1e3poxD1e3poxE1e3poxF1
ECOD domains from experimental PDB structures interacting with ligand K
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
C5W2U9n/aK3poxe3poxA1A:1-340
C5W2U9n/aK3poxe3poxB1B:1-340
C5W2U9n/aK3poxe3poxC1C:1-340
C5W2U9n/aK3poxe3poxD1D:1-340
C5W2U9n/aK3poxe3poxE1E:1-340
C5W2U9n/aK3poxe3poxF1F:1-340