DrugDomain logoDrugDomain

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: 6QUB
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Color Legend
Unassigned regionsLigand / hetero atomse6qubA1e6qubA2e6qubA3e6qubA4e6qubA5e6qubB1e6qubB2e6qubB3e6qubB4e6qubB5
ECOD domains from experimental PDB structures interacting with ligand GAL
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9F4D5n/aGAL6qube6qubA2A:335-675
Q9F4D5n/aGAL6qube6qubA3A:56-214
Q9F4D5n/aGAL6qube6qubB2B:335-675
Q9F4D5n/aGAL6qube6qubB5B:56-214