DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
E3 ubiquitin-protein ligase TRIM56
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: 5JW7
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Color Legend
Unassigned regionsLigand / hetero atomse5jw7A1e5jw7A2e5jw7B1
ECOD domains from experimental PDB structures interacting with ligand ZN
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9BRZ2n/aZN5jw7e5jw7B1B:18-78