DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Lactoperoxidase
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: 6L32
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Color Legend
Unassigned regionsLigand / hetero atomse6l32A1
ECOD domains from experimental PDB structures interacting with ligand K
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
L8ICE9n/aK6l32e6l32A1A:1-595
L8ICE9n/aK6l5ge6l5gA1A:1-595
L8ICE9n/aK7c75e7c75A1A:1-595
L8ICE9n/aK7d52e7d52A1A:1-595
L8ICE9n/aK7dmre7dmrA1A:1-595