Attributes
UniProt ID
Protein Name
Beta-lactamase
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: 6Z7K
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Color Legend
Unassigned regionsLigand / hetero atomse6z7kA1e6z7kA2
ECOD domains from experimental PDB structures interacting with ligand CL
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| G3G192 | n/a | CL | 6z7k | e6z7kA1 | A:27-65,A:180-288 |
| G3G192 | n/a | CL | 7bh3 | e7bh3A1 | A:29-66,A:181-288 |
| G3G192 | n/a | CL | 7bh5 | e7bh5A2 | A:28-66,A:181-287 |
| G3G192 | n/a | CL | 7bh6 | e7bh6A1 | A:28-66,A:181-286 |
| G3G192 | n/a | CL | 7bh7 | e7bh7A2 | A:28-66,A:181-287 |
| G3G192 | n/a | CL | 7r3q | e7r3qA1 | A:27-65,A:180-289 |
| G3G192 | n/a | CL | 7r3r | e7r3rA1 | A:27-65,A:180-288 |