DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Transcriptional regulator Kaiso
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: 2LT7
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Color Legend
Unassigned regionsLigand / hetero atomse2lt7A1e2lt7A2e2lt7A3
ECOD domains from experimental PDB structures interacting with ligand ZN
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q86T24n/aZN2lt7e2lt7A1A:545-604
Q86T24n/aZN4f6me4f6mA1A:545-597
Q86T24n/aZN4f6ne4f6nA3A:545-600
Q86T24n/aZN5vmue5vmuA3A:545-601
Q86T24n/aZN5vmve5vmvA2A:545-596
Q86T24n/aZN5vmwe5vmwA1A:545-601
Q86T24n/aZN5vmxe5vmxA3A:545-602
Q86T24n/aZN5vmye5vmyA1A:545-601
Q86T24n/aZN5vmze5vmzA1A:545-602
Q86T24n/aZN6df5e6df5A2A:545-597
Q86T24n/aZN6df8e6df8A3A:545-599
Q86T24n/aZN6df9e6df9A1A:545-597
Q86T24n/aZN6dfae6dfaA3A:545-600
Q86T24n/aZN6dfbe6dfbA3A:545-597
Q86T24n/aZN6dfce6dfcA2A:545-597
Q86T24n/aZN6v8ue6v8uA1A:545-600