Attributes
UniProt ID
Protein Name
Beta-galactosidase
Ligand Name
2-phenylethyl 1-thio-beta-D-galactopyranoside
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
ZNAMMSOYKPMPGC-HTOAHKCRSA-N
SMILES
c1ccc(cc1)CCSC2C(C(C(C(O2)CO)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: 6TTE
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Color Legend
Unassigned regionsLigand / hetero atomse6tteA1e6tteA2e6tteA3e6tteA4e6tteA5e6tteB1e6tteB2e6tteB3e6tteB4e6tteB5e6tteC1e6tteC2e6tteC3e6tteC4e6tteC5e6tteD1e6tteD2e6tteD3e6tteD4e6tteD5
ECOD domains from experimental PDB structures interacting with ligand PTQ
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q8VNN2 | n/a | PTQ | 6tte | e6tteA2 | A:731-1023 |
| Q8VNN2 | n/a | PTQ | 6tte | e6tteA4 | A:10-219 |
| Q8VNN2 | n/a | PTQ | 6tte | e6tteA5 | A:334-625 |
| Q8VNN2 | n/a | PTQ | 6tte | e6tteB2 | B:10-219 |
| Q8VNN2 | n/a | PTQ | 6tte | e6tteB3 | B:334-625 |
| Q8VNN2 | n/a | PTQ | 6tte | e6tteB5 | B:731-1023 |
| Q8VNN2 | n/a | PTQ | 6tte | e6tteC1 | C:731-1023 |
| Q8VNN2 | n/a | PTQ | 6tte | e6tteC3 | C:10-219 |
| Q8VNN2 | n/a | PTQ | 6tte | e6tteC4 | C:334-625 |
| Q8VNN2 | n/a | PTQ | 6tte | e6tteD1 | D:334-625 |
| Q8VNN2 | n/a | PTQ | 6tte | e6tteD3 | D:10-219 |
| Q8VNN2 | n/a | PTQ | 6tte | e6tteD4 | D:731-1023 |