Attributes
UniProt ID
Protein Name
Esterase
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: 5AO9
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Color Legend
Unassigned regionsLigand / hetero atomse5ao9A1
ECOD domains from experimental PDB structures interacting with ligand CL
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A0X1KHD1 | n/a | CL | 5ao9 | e5ao9A1 | A:1-283 |
| A0A0X1KHD1 | n/a | CL | 5aoa | e5aoaA1 | A:6-282 |
| A0A0X1KHD1 | n/a | CL | 5aob | e5aobA1 | A:5-282 |
| A0A0X1KHD1 | n/a | CL | 5aoc | e5aocA1 | A:1-282 |