DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Insulin
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: 1MPJ
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Color Legend
Unassigned regionsLigand / hetero atomse1mpj.1e1mpj.2
ECOD domains from experimental PDB structures interacting with ligand CL
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P01315n/aCL1mpje1mpj.1D:1-30,C:1-21
P01315n/aCL1mpje1mpj.2B:2-29,A:1-21
P01315n/aCL1zeie1zeiA1A:1-53
P01315n/aCL1zeie1zeiB1B:1-53
P01315n/aCL1zeie1zeiC1C:1-53
P01315n/aCL1zeie1zeiD1D:1-53
P01315n/aCL1zeie1zeiE1E:1-53
P01315n/aCL1zeie1zeiF1F:1-53
P01315n/aCL1znie1zni.1B:1-30,A:1-21
P01315n/aCL3gkye3gky.1B:1-30,A:1-21
P01315n/aCL3gkye3gky.2D:1-30,C:1-21
P01315n/aCL3mthe3mth.1D:1-30,C:1-21
P01315n/aCL3mthe3mth.2B:2-29,A:1-21