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
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P49610 | n/a | EDO | 2yl5 | e2yl5A1 | A:625-1041 |
| P49610 | n/a | EDO | 2yl5 | e2yl5B1 | B:623-1040 |
| P49610 | n/a | EDO | 2yl5 | e2yl5C1 | C:623-1040 |
| P49610 | n/a | EDO | 2yl5 | e2yl5D1 | D:625-1039 |
| P49610 | n/a | EDO | 2yl6 | e2yl6A1 | A:181-614 |
| P49610 | n/a | EDO | 2yl8 | e2yl8A1 | A:181-614 |
| P49610 | n/a | EDO | 2yl9 | e2yl9B1 | B:624-1039 |
| P49610 | n/a | EDO | 2yl9 | e2yl9D1 | D:623-1039 |
| P49610 | n/a | EDO | 2yla | e2ylaA1 | A:623-1041 |
| P49610 | n/a | EDO | 2yla | e2ylaB1 | B:623-1039 |
| P49610 | n/a | EDO | 2yla | e2ylaC1 | C:625-1039 |
| P49610 | n/a | EDO | 2yla | e2ylaD1 | D:625-1039 |
| P49610 | n/a | EDO | 2yll | e2yllA2 | A:179-614 |
| P49610 | n/a | EDO | 4az5 | e4az5A1 | A:181-614 |
| P49610 | n/a | EDO | 4az6 | e4az6A1 | A:179-613 |
| P49610 | n/a | EDO | 4azb | e4azbA1 | A:181-605 |
| P49610 | n/a | EDO | 4azc | e4azcA1 | A:623-1041 |
| P49610 | n/a | EDO | 4azc | e4azcC1 | C:623-1040 |
| P49610 | n/a | EDO | 4azg | e4azgA1 | A:622-1039 |
| P49610 | n/a | EDO | 4azg | e4azgB1 | B:622-1040 |
| P49610 | n/a | EDO | 4azh | e4azhA1 | A:623-1043 |
| P49610 | n/a | EDO | 4azh | e4azhB1 | B:623-1041 |
| P49610 | n/a | EDO | 4azh | e4azhC1 | C:623-1040 |
| P49610 | n/a | EDO | 4azi | e4aziA1 | A:623-1037 |
| P49610 | n/a | EDO | 4azi | e4aziB1 | B:623-1039 |