DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
n/a
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: 4JET
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Color Legend
Unassigned regionsLigand / hetero atomse4jetA1e4jetB1e4jetC1e4jetD1e4jetE1e4jetF1e4jetG1e4jetH1e4jetI1e4jetJ1
ECOD domains from experimental PDB structures interacting with ligand CL
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q7CL15n/aCL4jete4jetA1A:1-179
Q7CL15n/aCL4jete4jetB1B:1-179
Q7CL15n/aCL4jete4jetC1C:1-179
Q7CL15n/aCL4jete4jetD1D:1-179
Q7CL15n/aCL4jete4jetE1E:1-179
Q7CL15n/aCL4jete4jetF1F:1-179
Q7CL15n/aCL4jete4jetG1G:1-179
Q7CL15n/aCL4jete4jetH1H:1-178
Q7CL15n/aCL4jete4jetI1I:1-179
Q7CL15n/aCL4jete4jetJ1J:1-179