DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Histone deacetylase 1
Ligand Name
Fingolimod
DrugBank ID
PDB Ligand Accession
n/a
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
n/a
SMILES
CCCCCCCCC1=CC=C(CCC(N)(CO)CO)C=C1
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Structure: Q13547_F1
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Color Legend
Unassigned regionsLigand / hetero atomsnD1
ECOD domains from AlphaFold model interacting with ligand DB08868
UniProtDrugBankPDB LigandECOD DomainRange Definition
Q13547DB08868n/anD16-375