DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Conserved hypothetical periplasmic protein
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: 5OPQ
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Color Legend
Unassigned regionsLigand / hetero atomse5opqA1e5opqA2e5opqA3e5opqB1e5opqB2e5opqC1e5opqC2e5opqD1e5opqD2
ECOD domains from experimental PDB structures interacting with ligand CL
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
G0L004n/aCL5opqe5opqA2A:316-625
G0L004n/aCL5opqe5opqB1B:317-693
G0L004n/aCL5opqe5opqC1C:317-693
G0L004n/aCL5opqe5opqD1D:317-693