DrugDomain logoDrugDomain

Attributes

UniProt ID
B1XLD2
Protein Name
beta-N-acetylhexosaminidase
Ligand Name
ACETIC ACID
DrugBank ID
DB03166
PDB Ligand Accession
ACY
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
QTBSBXVTEAMEQO-UHFFFAOYSA-N
SMILES
CC(=O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Mol*
Structure: 3SQL
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Color Legend
Unassigned regionsLigand / hetero atomse3sqlA3e3sqlA4e3sqlB1e3sqlB2
ECOD domains from experimental PDB structures interacting with ligand DB03166
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
B1XLD2DB03166ACY3sqle3sqlA3A:5-376
B1XLD2DB03166ACY3sqle3sqlA4A:377-532
B1XLD2DB03166ACY3sqle3sqlB1B:3-366
B1XLD2DB03166ACY3sqle3sqlB2B:367-532
B1XLD2DB03166ACY3sqme3sqmA1A:-2-357
B1XLD2DB03166ACY3sqme3sqmB1B:6-366
B1XLD2DB03166ACY3sqme3sqmC1C:2-362
B1XLD2DB03166ACY3sqme3sqmC2C:363-516
B1XLD2DB03166ACY3sqme3sqmD2D:367-532