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Attributes

UniProt ID
Protein Name
histone acetyltransferase
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

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Structure: 5U7G
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Color Legend
Unassigned regionsLigand / hetero atomse5u7gA1e5u7gA2e5u7gA3e5u7gA4e5u7gA5e5u7gB2e5u7gB3e5u7gB4e5u7gB5e5u7gB6
ECOD domains from experimental PDB structures interacting with ligand ZN
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q8QZV8n/aZN5u7ge5u7gA5A:1700-1751
Q8QZV8n/aZN5u7ge5u7gB6B:1700-1751