DrugDomain logoDrugDomain

Attributes

UniProt ID
E7FAM5
Protein Name
E3 ubiquitin-protein ligase TRIM71
Ligand Name
CHLORIDE ION
DrugBank ID
None
PDB Ligand Accession
CL
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

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Mol*
Structure: 6FQ3
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Color Legend
Unassigned regionsLigand / hetero atomse6fq3A1e6fq3A2
ECOD domains from experimental PDB structures interacting with ligand CL
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
E7FAM5n/aCL6fq3e6fq3A1A:540-824
E7FAM5n/aCL6fqle6fqlA1A:540-824