DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Histone deacetylase 4
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: 2VQJ
Hover over the Mol* viewer to rotate or zoom with the mouse. Move the cursor out of the viewer to go back to normal page scrolling and one-click navigation.
Hover inside the viewer to rotate or zoom. Move out to scroll the page or click links normally.
Color Legend
Unassigned regionsLigand / hetero atomse2vqjA1
ECOD domains from experimental PDB structures interacting with ligand K
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P56524n/aK2vqje2vqjA1A:6-407
P56524n/aK2vqme2vqmA1A:6-407
P56524n/aK2vqoe2vqoA1A:7-84,A:112-405
P56524n/aK2vqoe2vqoB1B:7-84,B:113-405
P56524n/aK2vqqe2vqqA1A:7-84,A:112-405
P56524n/aK2vqqe2vqqB1B:7-84,B:113-405
P56524n/aK2vqve2vqvA1A:7-83,A:115-405
P56524n/aK2vqve2vqvB1B:7-84,B:115-405
P56524n/aK2vqwe2vqwG1G:7-406
P56524n/aK5zooe5zooG1G:652-1053
P56524n/aK5zope5zopG1G:652-1050