DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Cholinesterase
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

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Structure: 2XMC
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Color Legend
Unassigned regionsLigand / hetero atomse2xmcA1
ECOD domains from experimental PDB structures interacting with ligand K
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P06276n/aK2xmce2xmcA1A:3-529
P06276n/aK2xqfe2xqfA1A:3-529
P06276n/aK2xqje2xqjA1A:3-529
P06276n/aK2xqke2xqkA1A:3-529
P06276n/aK4axbe4axbA1A:3-525
P06276n/aK4b0pe4b0pA1A:1-525