DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Beta-N-acetylhexosaminidase
Ligand Name
1,2-ETHANEDIOL
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
LYCAIKOWRPUZTN-UHFFFAOYSA-N
SMILES
C(CO)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 2YL5
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Color Legend
Unassigned regionsLigand / hetero atomse2yl5A1e2yl5B1e2yl5C1e2yl5D1
ECOD domains from experimental PDB structures interacting with ligand EDO
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P49610n/aEDO2yl5e2yl5A1A:625-1041
P49610n/aEDO2yl5e2yl5B1B:623-1040
P49610n/aEDO2yl5e2yl5C1C:623-1040
P49610n/aEDO2yl5e2yl5D1D:625-1039
P49610n/aEDO2yl6e2yl6A1A:181-614
P49610n/aEDO2yl8e2yl8A1A:181-614
P49610n/aEDO2yl9e2yl9B1B:624-1039
P49610n/aEDO2yl9e2yl9D1D:623-1039
P49610n/aEDO2ylae2ylaA1A:623-1041
P49610n/aEDO2ylae2ylaB1B:623-1039
P49610n/aEDO2ylae2ylaC1C:625-1039
P49610n/aEDO2ylae2ylaD1D:625-1039
P49610n/aEDO2ylle2yllA2A:179-614
P49610n/aEDO4az5e4az5A1A:181-614
P49610n/aEDO4az6e4az6A1A:179-613
P49610n/aEDO4azbe4azbA1A:181-605
P49610n/aEDO4azce4azcA1A:623-1041
P49610n/aEDO4azce4azcC1C:623-1040
P49610n/aEDO4azge4azgA1A:622-1039
P49610n/aEDO4azge4azgB1B:622-1040
P49610n/aEDO4azhe4azhA1A:623-1043
P49610n/aEDO4azhe4azhB1B:623-1041
P49610n/aEDO4azhe4azhC1C:623-1040
P49610n/aEDO4azie4aziA1A:623-1037
P49610n/aEDO4azie4aziB1B:623-1039