DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
histone deacetylase
Ligand Name
~{N}-oxidanyl-1-phenyl-1,2,3-triazole-4-carboxamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
ALZYWLPUOFGSEC-UHFFFAOYSA-N
SMILES
c1ccc(cc1)n2cc(nn2)C(=O)NO
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 6TLD
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Color Legend
Unassigned regionsLigand / hetero atomse6tldA1e6tldB1e6tldC1e6tldD1
ECOD domains from experimental PDB structures interacting with ligand NK5
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A5H660n/aNK56tlde6tldA1A:2-435
A5H660n/aNK56tlde6tldB1B:2-446
A5H660n/aNK56tlde6tldC1C:2-446
A5H660n/aNK56tlde6tldD1D:2-435