Attributes
UniProt ID
Protein Name
Beta-lactamase
Ligand Name
SULBACTAM
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
FKENQMMABCRJMK-RITPCOANSA-N
SMILES
CC1(C(N2C(S1(=O)=O)CC2=O)C(=O)O)C
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 7K8K
Hover over the Mol* viewer to rotate or zoom with the mouse. Move the cursor out of the viewer to go back to normal page scrolling and one-click navigation.
Hover inside the viewer to rotate or zoom. Move out to scroll the page or click links normally.
Color Legend
Unassigned regionsLigand / hetero atomse7k8kA1e7k8kA2e7k8kB1e7k8kB2e7k8kC1e7k8kC2e7k8kD1e7k8kD2
ECOD domains from experimental PDB structures interacting with ligand DB09324
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A655AHQ9 | DB09324 | 0RN | 7k8k | e7k8kA1 | A:29-66,A:183-293 |
| A0A655AHQ9 | DB09324 | 0RN | 7k8k | e7k8kA2 | A:67-182 |
| A0A655AHQ9 | DB09324 | 0RN | 7k8k | e7k8kB2 | B:67-182 |
| A0A655AHQ9 | DB09324 | 0RN | 7k8k | e7k8kC1 | C:29-66,C:183-293 |
| A0A655AHQ9 | DB09324 | 0RN | 7k8k | e7k8kC2 | C:67-182 |
| A0A655AHQ9 | DB09324 | 0RN | 7k8k | e7k8kD2 | D:67-182 |
| A0A655AHQ9 | DB09324 | 0RN | 8ebr | e8ebrA1 | A:29-60,A:177-293 |
| A0A655AHQ9 | DB09324 | 0RN | 8ebr | e8ebrA2 | A:61-176 |
| A0A655AHQ9 | DB09324 | 0RN | 8ebr | e8ebrB1 | B:61-176 |
| A0A655AHQ9 | DB09324 | 0RN | 8ebr | e8ebrC1 | C:29-60,C:177-293 |
| A0A655AHQ9 | DB09324 | 0RN | 8ebr | e8ebrC2 | C:61-176 |
| A0A655AHQ9 | DB09324 | 0RN | 8ebr | e8ebrD1 | D:61-176 |