Attributes
UniProt ID
Protein Name
histone deacetylase
Ligand Name
(~{E})-3-[2-(4-chlorophenyl)sulfanylphenyl]-~{N}-oxidanyl-prop-2-enamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
LOPNSVKBMZZEHH-BJMVGYQFSA-N
SMILES
c1ccc(c(c1)C=CC(=O)NO)Sc2ccc(cc2)Cl
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 6GXU
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Color Legend
Unassigned regionsLigand / hetero atomse6gxuA1e6gxuB1e6gxuC1e6gxuD1