DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
E3 ubiquitin-protein ligase TRIM33
Ligand Name
CALCIUM ION
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
BHPQYMZQTOCNFJ-UHFFFAOYSA-N
SMILES
[Ca+2]
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 3U5M
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Color Legend
Unassigned regionsLigand / hetero atomse3u5mA1e3u5mA2e3u5mB7e3u5mB8e3u5mC7e3u5mC8e3u5mD7e3u5mD8e3u5mE5e3u5mE6e3u5mF1e3u5mF2e3u5mG7e3u5mG8e3u5mH1e3u5mH2e3u5mI2e3u5mI5e3u5mJ5e3u5mJ6e3u5mK7e3u5mK8e3u5mL7e3u5mL8
ECOD domains from experimental PDB structures interacting with ligand CA
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9UPN9n/aCA3u5me3u5mA1A:885-943
Q9UPN9n/aCA3u5me3u5mA2A:944-1087
Q9UPN9n/aCA3u5me3u5mB7B:885-961
Q9UPN9n/aCA3u5me3u5mC7C:885-932
Q9UPN9n/aCA3u5me3u5mE6E:933-1087
Q9UPN9n/aCA3u5me3u5mF2F:881-939
Q9UPN9n/aCA3u5me3u5mG8G:962-1087
Q9UPN9n/aCA3u5me3u5mH1H:940-1058
Q9UPN9n/aCA3u5me3u5mI5I:886-932
Q9UPN9n/aCA3u5me3u5mJ6J:933-1087
Q9UPN9n/aCA3u5me3u5mK8K:933-1087
Q9UPN9n/aCA3u5me3u5mL8L:962-1087
Q9UPN9n/aCA8bd8e8bd8A2A:933-1087
Q9UPN9n/aCA8bd9e8bd9A1A:885-932
Q9UPN9n/aCA8bdye8bdyA1A:962-1087