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

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Structure: 3NRU
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Color Legend
Unassigned regionsLigand / hetero atomse3nruA1e3nruB1e3nruC1e3nruD1e3nruE1e3nruF1e3nruG1e3nruH1e3nruI1e3nruJ1e3nruK1e3nruL1
ECOD domains from experimental PDB structures interacting with ligand CL
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
B7ZLK0n/aCL3nrue3nruB1B:32-204
B7ZLK0n/aCL3nrue3nruC1C:31-204