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Attributes

UniProt ID
Protein Name
Protein deacetylase HDAC6
Ligand Name
3,3'-(benzo[1,2-d:5,4-d']bis[1,3]thiazole-2,6-diyl)dipropanoic acid
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
RNLHVOCFLIRTNO-UHFFFAOYSA-N
SMILES
c1c2c(cc3c1nc(s3)CCC(=O)O)sc(n2)CCC(=O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 6CE6
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Color Legend
Unassigned regionsLigand / hetero atomse6ce6A1
ECOD domains from experimental PDB structures interacting with ligand EYP
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9UBN7n/aEYP6ce6e6ce6A1A:1108-1208