DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Zinc-finger protein TK0143
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: 6SKG
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Color Legend
Unassigned regionsLigand / hetero 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
ECOD domains from experimental PDB structures interacting with ligand ZN
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q5JFH3n/aZN6skge6skgBo1Bo:3-45