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: 4YU5
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Color Legend
Unassigned regionsLigand / hetero atomse4yu5A1e4yu5A2e4yu5B1
ECOD domains from experimental PDB structures interacting with ligand K
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
D8H130n/aK4yu5e4yu5B1B:50-89,B:144-438
D8H130n/aK4yu6e4yu6A1A:50-438
D8H130n/aK4yu6e4yu6A3A:439-483,A:641-904
D8H130n/aK4yu6e4yu6B1B:484-640