DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
deleted
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: 7KMP
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Color Legend
Unassigned regionsLigand / hetero atomse7kmpA1e7kmpA2e7kmpA3e7kmpA4e7kmpA5
ECOD domains from experimental PDB structures interacting with ligand K
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q8PLM2n/aK7kmpe7kmpA2A:395-757
Q8PLM2n/aK7knce7kncA5A:395-757