Attributes
UniProt ID
Protein Name
Arylesterase
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: 3T4U
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Color Legend
Unassigned regionsLigand / hetero atomse3t4uA1e3t4uB1e3t4uC1e3t4uD1e3t4uE1e3t4uF1
ECOD domains from experimental PDB structures interacting with ligand CL
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P22862 | n/a | CL | 3t4u | e3t4uA1 | A:1-271 |
| P22862 | n/a | CL | 3t4u | e3t4uB1 | B:1-271 |
| P22862 | n/a | CL | 3t4u | e3t4uC1 | C:1-271 |
| P22862 | n/a | CL | 3t4u | e3t4uD1 | D:1-271 |
| P22862 | n/a | CL | 3t4u | e3t4uE1 | E:1-271 |
| P22862 | n/a | CL | 3t52 | e3t52A1 | A:1-271 |
| P22862 | n/a | CL | 3t52 | e3t52B1 | B:1-271 |
| P22862 | n/a | CL | 3t52 | e3t52C1 | C:1-271 |
| P22862 | n/a | CL | 3t52 | e3t52D1 | D:1-271 |
| P22862 | n/a | CL | 3t52 | e3t52E1 | E:1-271 |