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Attributes

UniProt ID
Protein Name
beta-N-acetylhexosaminidase
Ligand Name
ZINC ION
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
PTFCDOFLOPIGGS-UHFFFAOYSA-N
SMILES
[Zn+2]
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 5C0Q
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Color Legend
Unassigned regionsLigand / hetero atomse5c0qA1e5c0qA2e5c0qB1e5c0qB2e5c0qC1e5c0qC2e5c0qD1e5c0qD2
ECOD domains from experimental PDB structures interacting with ligand ZN
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9AG27n/aZN5c0qe5c0qA1A:4-334
Q9AG27n/aZN5c0qe5c0qB1B:2-334
Q9AG27n/aZN5c0qe5c0qB2B:335-467
Q9AG27n/aZN5c0qe5c0qC1C:4-334
Q9AG27n/aZN5c0qe5c0qD1D:3-335
Q9AG27n/aZN5c0qe5c0qD2D:346-464