Attributes
UniProt ID
Protein Name
Beta-galactosidase
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
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Structure: 4TTG
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Color Legend
Unassigned regionsLigand / hetero atomse4ttgA1e4ttgA2e4ttgA3e4ttgA4e4ttgA5e4ttgB1e4ttgB2e4ttgB3e4ttgB4e4ttgB5e4ttgC1e4ttgC2e4ttgC3e4ttgC4e4ttgC5e4ttgD1e4ttgD2e4ttgD3e4ttgD4e4ttgD5
ECOD domains from experimental PDB structures interacting with ligand DB01093
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q8VNN2 | DB01093 | DMS | 4ttg | e4ttgA1 | A:334-625 |
| Q8VNN2 | DB01093 | DMS | 4ttg | e4ttgA4 | A:731-1023 |
| Q8VNN2 | DB01093 | DMS | 4ttg | e4ttgA5 | A:626-730 |
| Q8VNN2 | DB01093 | DMS | 4ttg | e4ttgB2 | B:626-730 |
| Q8VNN2 | DB01093 | DMS | 4ttg | e4ttgB5 | B:334-625 |
| Q8VNN2 | DB01093 | DMS | 4ttg | e4ttgC5 | C:220-333 |
| Q8VNN2 | DB01093 | DMS | 4ttg | e4ttgD4 | D:731-1023 |