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: 6T35
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Color Legend
Unassigned regionsLigand / hetero atomse6t35A1e6t35A2
ECOD domains from experimental PDB structures interacting with ligand CL
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P00811 | n/a | CL | 6t35 | e6t35A2 | A:4-59,A:224-361 |
| P00811 | n/a | CL | 6t3d | e6t3dA1 | A:4-59,A:224-361 |
| P00811 | n/a | CL | 6t5y | e6t5yA2 | A:4-59,A:224-361 |
| P00811 | n/a | CL | 6t7l | e6t7lA2 | A:4-59,A:224-361 |
| P00811 | n/a | CL | 6tbw | e6tbwA2 | A:4-59,A:224-361 |
| P00811 | n/a | CL | 6tpm | e6tpmA1 | A:4-59,A:224-361 |
| P00811 | n/a | CL | 6yen | e6yenA2 | A:60-223 |
| P00811 | n/a | CL | 6yeo | e6yeoA1 | A:4-59,A:224-361 |
| P00811 | n/a | CL | 6yeo | e6yeoB2 | B:60-223 |
| P00811 | n/a | CL | 6yeo | e6yeoD1 | D:4-59,D:224-361 |
| P00811 | n/a | CL | 6ypd | e6ypdA2 | A:4-59,A:224-361 |