DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Histone deacetylase 7
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: 3C0Y
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Color Legend
Unassigned regionsLigand / hetero atomse3c0yA1e3c0yB1e3c0yC1
ECOD domains from experimental PDB structures interacting with ligand K
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q8WUI4n/aK3c0ye3c0yA1A:515-900
Q8WUI4n/aK3c0ye3c0yB1B:517-900
Q8WUI4n/aK3c0ye3c0yC1C:519-899
Q8WUI4n/aK3c0ze3c0zA1A:515-900
Q8WUI4n/aK3c0ze3c0zB1B:516-900
Q8WUI4n/aK3c0ze3c0zC1C:519-899
Q8WUI4n/aK3c10e3c10A1A:515-900
Q8WUI4n/aK3c10e3c10B1B:516-900
Q8WUI4n/aK3c10e3c10C1C:519-899
Q8WUI4n/aK3znre3znrA1A:516-901
Q8WUI4n/aK3znre3znrB1B:517-900
Q8WUI4n/aK3znre3znrC1C:519-899
Q8WUI4n/aK3znse3znsA1A:516-901
Q8WUI4n/aK3znse3znsB2B:518-900
Q8WUI4n/aK3znse3znsC1C:519-899