DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Flap endonuclease Xni
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: 3ZD8
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Color Legend
Unassigned regionsLigand / hetero atomse3zd8A1e3zd8A2e3zd8B1e3zd8B2
ECOD domains from experimental PDB structures interacting with ligand K
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q8X6R9n/aK3zd8e3zd8A2A:160-226
Q8X6R9n/aK3zd8e3zd8B2B:160-226
Q8X6R9n/aK3zd9e3zd9A1A:160-226
Q8X6R9n/aK3zdae3zdaA1A:160-226
Q8X6R9n/aK3zdbe3zdbA2A:160-226
Q8X6R9n/aK3zdce3zdcA2A:160-226
Q8X6R9n/aK3zdde3zddA2A:160-226