DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Agglutinin receptor
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: 2WD6
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Color Legend
Unassigned regionsLigand / hetero atomse2wd6A1e2wd6B1
ECOD domains from experimental PDB structures interacting with ligand K
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P16952n/aK2wd6e2wd6A1A:462-763
P16952n/aK2wd6e2wd6B1B:468-760