Attributes
UniProt ID
Protein Name
Beta-galactosidase
Ligand Name
beta-D-galactopyranose
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
WQZGKKKJIJFFOK-FPRJBGLDSA-N
SMILES
C(C1C(C(C(C(O1)O)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: 6SE9
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Color Legend
Unassigned regionsLigand / hetero atomse6se9A1e6se9A2e6se9A3e6se9A4e6se9A5
ECOD domains from experimental PDB structures interacting with ligand GAL
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A023UGN9 | n/a | GAL | 6se9 | e6se9A3 | A:22-225 |
| A0A023UGN9 | n/a | GAL | 6se9 | e6se9A4 | A:716-1010 |
| A0A023UGN9 | n/a | GAL | 6se9 | e6se9A5 | A:312-605 |
| A0A023UGN9 | n/a | GAL | 6sea | e6seaA1 | A:716-1010 |
| A0A023UGN9 | n/a | GAL | 6sea | e6seaA2 | A:22-225 |
| A0A023UGN9 | n/a | GAL | 6sea | e6seaA3 | A:606-715 |
| A0A023UGN9 | n/a | GAL | 6sea | e6seaA4 | A:312-605 |
| A0A023UGN9 | n/a | GAL | 6sea | e6seaA5 | A:226-311 |
| A0A023UGN9 | n/a | GAL | 6sed | e6sedA1 | A:716-1010 |
| A0A023UGN9 | n/a | GAL | 6sed | e6sedA3 | A:22-225 |
| A0A023UGN9 | n/a | GAL | 6sed | e6sedA5 | A:312-605 |
| A0A023UGN9 | n/a | GAL | 6zjq | e6zjqA1 | A:606-715 |
| A0A023UGN9 | n/a | GAL | 6zjq | e6zjqA2 | A:226-311 |
| A0A023UGN9 | n/a | GAL | 6zjq | e6zjqA3 | A:312-605 |
| A0A023UGN9 | n/a | GAL | 6zjs | e6zjsA1 | A:312-605 |
| A0A023UGN9 | n/a | GAL | 6zjt | e6zjtA1 | A:312-605 |
| A0A023UGN9 | n/a | GAL | 6zjt | e6zjtA2 | A:716-1010 |
| A0A023UGN9 | n/a | GAL | 6zjt | e6zjtA4 | A:22-225 |
| A0A023UGN9 | n/a | GAL | 6zjt | e6zjtA5 | A:226-311 |
| A0A023UGN9 | n/a | GAL | 6zjw | e6zjwA2 | A:312-605 |