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: 7PP3
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Color Legend
Unassigned regionsLigand / hetero atomse7pp3A1e7pp3A2e7pp3B1e7pp3B2e7pp3C1e7pp3C2e7pp3D1e7pp3D2
ECOD domains from experimental PDB structures interacting with ligand CL
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A2K8JQ66 | n/a | CL | 7pp3 | e7pp3C2 | C:8-65,C:277-409 |