DrugDomain logoDrugDomain

Attributes

UniProt ID
F8TRX0
Protein Name
Beta-galactosidase
Ligand Name
GLYCEROL
DrugBank ID
DB09462
PDB Ligand Accession
GOL
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
PEDCQBHIVMGVHV-UHFFFAOYSA-N
SMILES
C(C(CO)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Mol*
Structure: 4OIF
Open File
Hover over the Mol* viewer to rotate or zoom with the mouse. Move the cursor out of the viewer to go back to normal page scrolling and one-click navigation.
Hover inside the viewer to rotate or zoom. Move out to scroll the page or click links normally.
Color Legend
Unassigned regionsLigand / hetero atomse4oifA1e4oifA2e4oifA3e4oifB1e4oifB2e4oifB3e4oifC1e4oifC2e4oifC3
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
F8TRX0DB09462GOL4oife4oifA3A:3-408
F8TRX0DB09462GOL4oife4oifB3B:409-619
F8TRX0DB09462GOL4oife4oifC1C:4-408
F8TRX0DB09462GOL5dfae5dfaA1A:3-408
F8TRX0DB09462GOL5dfae5dfaA3A:409-619
F8TRX0DB09462GOL5dfae5dfaB2B:409-619
F8TRX0DB09462GOL5dfae5dfaB3B:4-408
F8TRX0DB09462GOL5dfae5dfaC2C:409-619
F8TRX0DB09462GOL5dfae5dfaC3C:3-408