Attributes
UniProt ID
Protein Name
Glutaminase-asparaginase
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: 6WYY
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Color Legend
Unassigned regionsLigand / hetero atomse6wyyA1e6wyyA2e6wyyB1e6wyyB2e6wyyC1e6wyyC2e6wyyD1e6wyyD2
ECOD domains from experimental PDB structures interacting with ligand EDO
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q88K39 | n/a | EDO | 6wyy | e6wyyA1 | A:220-337 |
| Q88K39 | n/a | EDO | 6wyy | e6wyyA2 | A:8-219 |
| Q88K39 | n/a | EDO | 6wyy | e6wyyB2 | B:220-337 |
| Q88K39 | n/a | EDO | 6wyy | e6wyyC2 | C:8-219 |
| Q88K39 | n/a | EDO | 6wyy | e6wyyD1 | D:8-219 |
| Q88K39 | n/a | EDO | 6wyy | e6wyyD2 | D:220-337 |
| Q88K39 | n/a | EDO | 6wz6 | e6wz6A1 | A:8-219 |
| Q88K39 | n/a | EDO | 6wz6 | e6wz6C1 | C:8-219 |
| Q88K39 | n/a | EDO | 6wz6 | e6wz6D1 | D:8-219 |
| Q88K39 | n/a | EDO | 6wz6 | e6wz6D2 | D:220-337 |