Attributes
UniProt ID
Protein Name
CBASS oligonucleotide cyclase
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: 6P8J
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Color Legend
Unassigned regionsLigand / hetero atomse6p8jA1e6p8jA2e6p8jB1e6p8jB2e6p8jC1e6p8jC2e6p8jD1e6p8jD2
ECOD domains from experimental PDB structures interacting with ligand CL
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A080VY32 | n/a | CL | 6p8j | e6p8jA1 | A:169-300 |
| A0A080VY32 | n/a | CL | 6p8j | e6p8jB1 | B:169-300 |
| A0A080VY32 | n/a | CL | 6p8j | e6p8jC1 | C:169-300 |
| A0A080VY32 | n/a | CL | 6p8j | e6p8jD1 | D:169-300 |