DrugDomain logoDrugDomain

Attributes

UniProt ID
Q9NYG8
Protein Name
Potassium channel subfamily K member 4 channel KT4.1
Ligand Name
POTASSIUM ION
DrugBank ID
None
PDB Ligand Accession
K
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.

Mol*
Structure: 3UM7
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Color Legend
Unassigned regionsLigand / hetero atomse3um7A3e3um7A4e3um7B3e3um7B4
ECOD domains from experimental PDB structures interacting with ligand K
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9NYG8n/aK3um7e3um7A3A:25-180
Q9NYG8n/aK3um7e3um7A4A:181-290
Q9NYG8n/aK3um7e3um7B3B:27-180
Q9NYG8n/aK3um7e3um7B4B:181-290
Q9NYG8n/aK4i9we4i9wA1A:28-180
Q9NYG8n/aK4i9we4i9wA2A:181-286
Q9NYG8n/aK4i9we4i9wB3B:28-180
Q9NYG8n/aK4i9we4i9wB4B:181-284
Q9NYG8n/aK4ruee4rueA1A:23-180
Q9NYG8n/aK4ruee4rueA2A:181-281
Q9NYG8n/aK4ruee4rueB1B:28-180
Q9NYG8n/aK4ruee4rueB2B:181-285
Q9NYG8n/aK4rufe4rufA1A:20-180
Q9NYG8n/aK4rufe4rufA2A:181-283
Q9NYG8n/aK4rufe4rufB1B:181-282
Q9NYG8n/aK4rufe4rufB2B:28-180
Q9NYG8n/aK4wfee4wfeA1A:28-180
Q9NYG8n/aK4wfee4wfeA2A:181-286
Q9NYG8n/aK4wfee4wfeB1B:28-180
Q9NYG8n/aK4wfee4wfeB2B:181-286
Q9NYG8n/aK4wffe4wffA1A:28-180
Q9NYG8n/aK4wffe4wffA2A:181-286
Q9NYG8n/aK4wffe4wffB1B:28-180
Q9NYG8n/aK4wffe4wffB2B:181-284