DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Non-structural protein 2
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: 4G0A
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Color Legend
Unassigned regionsLigand / hetero atomse4g0aA1e4g0aA2e4g0aB1e4g0aB2e4g0aC1e4g0aC2e4g0aD1e4g0aD2
ECOD domains from experimental PDB structures interacting with ligand CL
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q03243n/aCL4g0ae4g0aA1A:144-313
Q03243n/aCL4g0ae4g0aB1B:143-312
Q03243n/aCL4g0ae4g0aC1C:143-312
Q03243n/aCL4g0ae4g0aD1D:143-312