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Attributes

UniProt ID
Q70SY0
Protein Name
Beta-galactosidase
Ligand Name
2-acetamido-2-deoxy-beta-D-glucopyranose
DrugBank ID
DB00141
PDB Ligand Accession
NAG
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
OVRNDRQMDRJTHS-FMDGEEDCSA-N
SMILES
CC(=O)NC1C(C(C(OC1O)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: 3OG2
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Color Legend
Unassigned regionsLigand / hetero atomse3og2A1e3og2A2e3og2A3e3og2A5e3og2A8e3og2A9
ECOD domains from experimental PDB structures interacting with ligand DB00141
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q70SY0DB00141NAG3og2e3og2A1A:38-393
Q70SY0DB00141NAG3og2e3og2A2A:669-852
Q70SY0DB00141NAG3og2e3og2A3A:853-1023
Q70SY0DB00141NAG3og2e3og2A5A:572-668
Q70SY0DB00141NAG3og2e3og2A8A:394-481
Q70SY0DB00141NAG3ogre3ogrA1A:669-852
Q70SY0DB00141NAG3ogre3ogrA2A:853-1023
Q70SY0DB00141NAG3ogre3ogrA4A:572-668
Q70SY0DB00141NAG3ogre3ogrA5A:38-393
Q70SY0DB00141NAG3ogre3ogrA8A:394-481
Q70SY0DB00141NAG3ogse3ogsA1A:669-852
Q70SY0DB00141NAG3ogse3ogsA2A:853-1023
Q70SY0DB00141NAG3ogse3ogsA4A:572-668
Q70SY0DB00141NAG3ogse3ogsA5A:38-393
Q70SY0DB00141NAG3ogse3ogsA8A:394-481
Q70SY0DB00141NAG3ogve3ogvA1A:669-852
Q70SY0DB00141NAG3ogve3ogvA2A:853-1023
Q70SY0DB00141NAG3ogve3ogvA4A:572-668
Q70SY0DB00141NAG3ogve3ogvA5A:38-393
Q70SY0DB00141NAG3ogve3ogvA8A:394-481