DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Histone deacetylase 1
Ligand Name
ZINC ION
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
PTFCDOFLOPIGGS-UHFFFAOYSA-N
SMILES
[Zn+2]
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 4BKX
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Color Legend
Unassigned regionsLigand / hetero atomse4bkxA1e4bkxA2e4bkxB1
ECOD domains from experimental PDB structures interacting with ligand ZN
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q13547n/aZN4bkxe4bkxB1B:8-376
Q13547n/aZN5icne5icnB1B:8-376
Q13547n/aZN6z2je6z2jC1C:8-376
Q13547n/aZN6z2je6z2jE1E:8-376
Q13547n/aZN6z2ke6z2kC1C:8-376
Q13547n/aZN6z2ke6z2kE1E:8-376
Q13547n/aZN6z2ke6z2kI1I:8-376
Q13547n/aZN6z2ke6z2kK1K:8-376
Q13547n/aZN7ao8e7ao8B1B:8-376
Q13547n/aZN7ao8e7ao8E1E:8-376
Q13547n/aZN7ao9e7ao9B1B:8-376
Q13547n/aZN7ao9e7ao9E1E:8-376
Q13547n/aZN7aoae7aoaB1B:8-376
Q13547n/aZN7aoae7aoaE1E:8-376