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Attributes

UniProt ID
Protein Name
histone deacetylase
Ligand Name
~{N}-oxidanyl-3-[1-(phenylsulfanylmethyl)-1,2,3-triazol-4-yl]benzamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
DORPIZJGSLWDIY-UHFFFAOYSA-N
SMILES
c1ccc(cc1)SCn2cc(nn2)c3cccc(c3)C(=O)NO
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 6HRQ
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Color Legend
Unassigned regionsLigand / hetero atomse6hrqA1e6hrqB1e6hrqC1e6hrqD1
ECOD domains from experimental PDB structures interacting with ligand GM5
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A5H660n/aGM56hrqe6hrqA1A:2-435
A5H660n/aGM56hrqe6hrqB1B:2-446
A5H660n/aGM56hrqe6hrqC1C:2-446
A5H660n/aGM56hrqe6hrqD1D:2-435
A5H660n/aGM56hsge6hsgA1A:2-435
A5H660n/aGM56hsge6hsgB1B:2-446
A5H660n/aGM56hsge6hsgC1C:2-446
A5H660n/aGM56hsge6hsgD1D:2-435