Attributes
UniProt ID
Protein Name
Beta-lactamase
Ligand Name
DIMETHYL SULFOXIDE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
IAZDPXIOMUYVGZ-UHFFFAOYSA-N
SMILES
CS(=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: 6MD8
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 atomse6md8A1e6md8A2e6md8B1e6md8B2
ECOD domains from experimental PDB structures interacting with ligand DB01093
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A2S1PK93 | DB01093 | DMS | 6md8 | e6md8A1 | A:25-64,A:179-290 |
| A0A2S1PK93 | DB01093 | DMS | 6md8 | e6md8A2 | A:65-178 |
| A0A2S1PK93 | DB01093 | DMS | 6md8 | e6md8B1 | B:28-64,B:179-290 |
| A0A2S1PK93 | DB01093 | DMS | 6md8 | e6md8B2 | B:65-178 |