DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Beta-N-acetylhexosaminidase
Ligand Name
BICINE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
FSVCELGFZIQNCK-UHFFFAOYSA-N
SMILES
C(CO)N(CCO)CC(=O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 4AZI
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Color Legend
Unassigned regionsLigand / hetero atomse4aziA1e4aziB1
ECOD domains from experimental PDB structures interacting with ligand DB03709
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P49610DB03709BCN4azie4aziA1A:623-1037
P49610DB03709BCN4azie4aziB1B:623-1039