Attributes
UniProt ID
Protein Name
Beta-galactosidase
Ligand Name
beta-L-ribopyranose
DrugBank ID
n/a
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
SRBFZHDQGSBBOR-FCAWWPLPSA-N
SMILES
C1C(C(C(C(O1)O)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: 6TSK
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Color Legend
Unassigned regionsLigand / hetero atomse6tskA1e6tskA2e6tskA3e6tskA4e6tskA5e6tskB1e6tskB2e6tskB3e6tskB4e6tskB5e6tskC1e6tskC2e6tskC3e6tskC4e6tskC5e6tskD1e6tskD2e6tskD3e6tskD4e6tskD5
ECOD domains from experimental PDB structures interacting with ligand 0MK
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q8VNN2 | n/a | 0MK | 6tsk | e6tskA3 | A:9-219 |
| Q8VNN2 | n/a | 0MK | 6tsk | e6tskA4 | A:334-625 |
| Q8VNN2 | n/a | 0MK | 6tsk | e6tskA5 | A:731-1023 |
| Q8VNN2 | n/a | 0MK | 6tsk | e6tskB1 | B:334-625 |
| Q8VNN2 | n/a | 0MK | 6tsk | e6tskB2 | B:731-1023 |
| Q8VNN2 | n/a | 0MK | 6tsk | e6tskB4 | B:9-219 |
| Q8VNN2 | n/a | 0MK | 6tsk | e6tskC1 | C:731-1023 |
| Q8VNN2 | n/a | 0MK | 6tsk | e6tskC2 | C:9-219 |
| Q8VNN2 | n/a | 0MK | 6tsk | e6tskC4 | C:334-625 |
| Q8VNN2 | n/a | 0MK | 6tsk | e6tskD2 | D:9-219 |
| Q8VNN2 | n/a | 0MK | 6tsk | e6tskD3 | D:731-1023 |
| Q8VNN2 | n/a | 0MK | 6tsk | e6tskD4 | D:334-625 |