DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Nucleoprotein
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: 3ZDP
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Color Legend
Unassigned regionsLigand / hetero atomse3zdpA5e3zdpA6e3zdpB3e3zdpB4e3zdpC7e3zdpC8
ECOD domains from experimental PDB structures interacting with ligand K
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q1K9H2n/aK3zdpe3zdpA5A:21-72,A:92-149,A:272-498
Q1K9H2n/aK3zdpe3zdpB3B:21-72,B:92-149,B:272-498
Q1K9H2n/aK3zdpe3zdpC7C:21-72,C:92-149,C:272-498