DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Polyamine deacetylase HDAC10
Ligand Name
5-(3-azanylpropylamino)pentyl-$l^{3}-oxidanyl-bis(oxidanyl)boron
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
RWZPDLKEHZSJIC-UHFFFAOYSA-N
SMILES
[B+](CCCCCNCCCN)(O)(O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 6UHU
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Color Legend
Unassigned regionsLigand / hetero atomse6uhuA1e6uhuA2
ECOD domains from experimental PDB structures interacting with ligand Q7V
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
F1QCV2n/aQ7V6uhue6uhuA2A:1-363