DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Signal recognition particle 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: 1O87
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Color Legend
Unassigned regionsLigand / hetero atomse1o87A1e1o87A2e1o87B1e1o87B2
ECOD domains from experimental PDB structures interacting with ligand CL
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
O07347n/aCL1o87e1o87A1A:1-88
O07347n/aCL2j46e2j46A2A:89-295
O07347n/aCL2j46e2j46B2B:89-295