DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
E3 ubiquitin-protein ligase SIAH1
Ligand Name
CHLORIDE ION
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
VEXZGXHMUGYJMC-UHFFFAOYSA-M
SMILES
[Cl-]
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 4C9Z
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Color Legend
Unassigned regionsLigand / hetero atomse4c9zA1e4c9zA2e4c9zA3e4c9zB1e4c9zB2e4c9zB3
ECOD domains from experimental PDB structures interacting with ligand CL
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q8IUQ4n/aCL4c9ze4c9zA1A:154-282
Q8IUQ4n/aCL4c9ze4c9zB1B:154-282
Q8IUQ4n/aCL4ca1e4ca1A1A:154-282
Q8IUQ4n/aCL4ca1e4ca1B1B:154-282
Q8IUQ4n/aCL4ca1e4ca1B2B:124-153
Q8IUQ4n/aCL4ca1e4ca1B3B:91-123