DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Beta-N-acetylhexosaminidase
Ligand Name
(2S,3aR,5R,6S,7R,7aR)-5-(hydroxymethyl)-2-methyl-2,3a,5,6,7,7a-hexahydro-1H-pyrano[3,2-d][1,3]thiazole-6,7-diol
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
XWPUWEBFKDEDIF-GUHFPMLUSA-N
SMILES
CC1NC2C(C(C(OC2S1)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.

Structure: 4AZ5
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Color Legend
Unassigned regionsLigand / hetero atomse4az5A1
ECOD domains from experimental PDB structures interacting with ligand NGW
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P49610n/aNGW4az5e4az5A1A:181-614
P49610n/aNGW4azce4azcA1A:623-1041
P49610n/aNGW4azce4azcB1B:623-1043
P49610n/aNGW4azce4azcC1C:623-1040
P49610n/aNGW4azce4azcD1D:623-1039