Attributes
UniProt ID
Protein Name
Polyamine deacetylase HDAC10
Ligand Name
4-[(2-methyl-3,4-dihydro-1~{H}-pyrido[4,3-b]indol-5-yl)methyl]-~{N}-oxidanyl-benzamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
GOVYBPLHWIEHEJ-UHFFFAOYSA-N
SMILES
CN1CCc2c(c3ccccc3n2Cc4ccc(cc4)C(=O)NO)C1
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 6WBQ
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Color Legend
Unassigned regionsLigand / hetero atomse6wbqA1e6wbqA2