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: 3G2Y
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Color Legend
Unassigned regionsLigand / hetero atomse3g2yA1e3g2yA2e3g2yB1e3g2yB2
ECOD domains from experimental PDB structures interacting with ligand DB01093
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q9L5C8 | DB01093 | DMS | 3g2y | e3g2yB2 | B:27-65,B:180-290 |
| Q9L5C8 | DB01093 | DMS | 3g2z | e3g2zA2 | A:26-65,A:180-290 |
| Q9L5C8 | DB01093 | DMS | 3g2z | e3g2zB1 | B:66-179 |
| Q9L5C8 | DB01093 | DMS | 3g2z | e3g2zB2 | B:27-65,B:180-290 |
| Q9L5C8 | DB01093 | DMS | 3g31 | e3g31A1 | A:66-179 |
| Q9L5C8 | DB01093 | DMS | 3g31 | e3g31A2 | A:26-65,A:180-290 |
| Q9L5C8 | DB01093 | DMS | 3g31 | e3g31B2 | B:27-65,B:180-290 |
| Q9L5C8 | DB01093 | DMS | 3g32 | e3g32A1 | A:66-179 |
| Q9L5C8 | DB01093 | DMS | 3g32 | e3g32A2 | A:26-65,A:180-290 |
| Q9L5C8 | DB01093 | DMS | 3g32 | e3g32B1 | B:66-179 |
| Q9L5C8 | DB01093 | DMS | 3g32 | e3g32B2 | B:26-65,B:180-290 |
| Q9L5C8 | DB01093 | DMS | 3g34 | e3g34A2 | A:26-65,A:180-290 |
| Q9L5C8 | DB01093 | DMS | 3g34 | e3g34B2 | B:27-65,B:180-290 |
| Q9L5C8 | DB01093 | DMS | 3g35 | e3g35B2 | B:27-65,B:180-290 |
| Q9L5C8 | DB01093 | DMS | 4dds | e4ddsB2 | B:25-61,B:176-287 |
| Q9L5C8 | DB01093 | DMS | 4ddy | e4ddyA2 | A:25-61,A:176-287 |
| Q9L5C8 | DB01093 | DMS | 4ddy | e4ddyB2 | B:25-61,B:176-287 |
| Q9L5C8 | DB01093 | DMS | 4de1 | e4de1A1 | A:62-175 |
| Q9L5C8 | DB01093 | DMS | 4de1 | e4de1B2 | B:25-61,B:176-287 |
| Q9L5C8 | DB01093 | DMS | 4de2 | e4de2B2 | B:25-61,B:176-287 |
| Q9L5C8 | DB01093 | DMS | 4de3 | e4de3A2 | A:25-61,A:176-287 |
| Q9L5C8 | DB01093 | DMS | 4de3 | e4de3B2 | B:25-61,B:176-287 |