DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Hdac6 protein
Ligand Name
4-{[(2S)-3,3-dimethyl-2-(pyridin-3-yl)-2,3-dihydro-1H-indol-1-yl]methyl}-N-hydroxybenzamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
HGCZGYHCBRKJNB-OAQYLSRUSA-N
SMILES
CC1(c2ccccc2N(C1c3cccnc3)Cc4ccc(cc4)C(=O)NO)C
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 6V79
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Color Legend
Unassigned regionsLigand / hetero atomse6v79A1e6v79B1
ECOD domains from experimental PDB structures interacting with ligand QQD
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A7YT55n/aQQD6v79e6v79A1A:442-798
A7YT55n/aQQD6v79e6v79B1B:442-798