DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Receptor-type tyrosine-protein phosphatase epsilon
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

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Structure: 2JJD
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Color Legend
Unassigned regionsLigand / hetero atomse2jjdA3e2jjdA4e2jjdB1e2jjdB2e2jjdC1e2jjdC2e2jjdD1e2jjdD2e2jjdE1e2jjdE2e2jjdF1e2jjdF2
ECOD domains from experimental PDB structures interacting with ligand CL
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P23469n/aCL2jjde2jjdA3A:438-691
P23469n/aCL2jjde2jjdA4A:112-437
P23469n/aCL2jjde2jjdB1B:111-437
P23469n/aCL2jjde2jjdC1C:111-437
P23469n/aCL2jjde2jjdD1D:112-437
P23469n/aCL2jjde2jjdE1E:111-437
P23469n/aCL2jjde2jjdF1F:111-437