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Attributes

UniProt ID
P07686
Protein Name
Beta-hexosaminidase subunit beta
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: 1O7A
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Color Legend
Unassigned regionsLigand / hetero atomse1o7aA1e1o7aA2e1o7aB1e1o7aB2e1o7aC1e1o7aC2e1o7aD1e1o7aD2e1o7aE1e1o7aE2e1o7aF1e1o7aF2
ECOD domains from experimental PDB structures interacting with ligand DB00141
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P07686DB00141NAG1o7ae1o7aA2A:55-199
P07686DB00141NAG1o7ae1o7aB2B:55-199
P07686DB00141NAG1o7ae1o7aC1C:200-552
P07686DB00141NAG1o7ae1o7aC2C:55-199
P07686DB00141NAG1o7ae1o7aE2E:55-199
P07686DB00141NAG1o7ae1o7aF1F:200-552
P07686DB00141NAG2gjxe2gjxC2C:55-199
P07686DB00141NAG2gjxe2gjxF2F:55-199
P07686DB00141NAG2gjxe2gjxG1G:200-552
P07686DB00141NAG3lmye3lmyA2A:200-552
P07686DB00141NAG3lmye3lmyB1B:200-552
P07686DB00141NAG3lmye3lmyB2B:54-199