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Attributes

UniProt ID
Protein Name
Hdac6 protein
Ligand Name
2-(benzylamino)-N'-(difluoroacetyl)pyrimidine-5-carbohydrazide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
WAERNYVSQGAOPC-UHFFFAOYSA-N
SMILES
c1ccc(cc1)CNc2ncc(cn2)C(=O)NNC(=O)C(F)F
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 8GD4
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Color Legend
Unassigned regionsLigand / hetero atomse8gd4A1e8gd4B1
ECOD domains from experimental PDB structures interacting with ligand Z4I
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A7YT55n/aZ4I8gd4e8gd4A1A:442-797
A7YT55n/aZ4I8gd4e8gd4B1B:442-797