DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Cyclic di-AMP receptor B
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: 6YJ7
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Color Legend
Unassigned regionsLigand / hetero atomse6yj7A1e6yj7B1
ECOD domains from experimental PDB structures interacting with ligand CL
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
O31698n/aCL6yj7e6yj7A1A:3-144
O31698n/aCL6yj7e6yj7B1B:11-144
O31698n/aCL6yj9e6yj9A1A:3-145
O31698n/aCL6yj9e6yj9B1B:10-144
O31698n/aCL6yjae6yjaA1A:4-144
O31698n/aCL6yjae6yjaB1B:10-144