Attributes
UniProt ID
Protein Name
AAC3-I
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: 5F46
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Color Legend
Unassigned regionsLigand / hetero atomse5f46A1e5f46B1
ECOD domains from experimental PDB structures interacting with ligand CL
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A059WZ16 | n/a | CL | 5f46 | e5f46A1 | A:8-157 |
| A0A059WZ16 | n/a | CL | 5f47 | e5f47A1 | A:7-157 |
| A0A059WZ16 | n/a | CL | 5f47 | e5f47B1 | B:6-157 |
| A0A059WZ16 | n/a | CL | 5f48 | e5f48A1 | A:8-157 |