Attributes
UniProt ID
Protein Name
Beta-lactamase
Ligand Name
SULFATE ION
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
QAOWNCQODCNURD-UHFFFAOYSA-L
SMILES
[O-]S(=O)(=O)[O-]
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 2PU4
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 atomse2pu4A1e2pu4A2e2pu4B1e2pu4B2
ECOD domains from experimental PDB structures interacting with ligand DB14546
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P00811 | DB14546 | SO4 | 2pu4 | e2pu4B1 | B:60-223 |
| P00811 | DB14546 | SO4 | 3ixd | e3ixdA3 | A:4-60,A:225-361 |
| P00811 | DB14546 | SO4 | 3ixd | e3ixdA4 | A:61-224 |
| P00811 | DB14546 | SO4 | 3ixd | e3ixdB3 | B:4-60,B:225-361 |
| P00811 | DB14546 | SO4 | 3ixd | e3ixdB4 | B:61-224 |
| P00811 | DB14546 | SO4 | 6t35 | e6t35A1 | A:60-223 |
| P00811 | DB14546 | SO4 | 6t3d | e6t3dA1 | A:4-59,A:224-361 |
| P00811 | DB14546 | SO4 | 6t3d | e6t3dA2 | A:60-223 |
| P00811 | DB14546 | SO4 | 6t7l | e6t7lA2 | A:4-59,A:224-361 |
| P00811 | DB14546 | SO4 | 6tpm | e6tpmA1 | A:4-59,A:224-361 |