Attributes
UniProt ID
Protein Name
Egl nine homolog 1
Ligand Name
N-OXALYLGLYCINE
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
BIMZLRFONYSTPT-UHFFFAOYSA-N
SMILES
C(C(=O)O)NC(=O)C(=O)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 3HQR
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Color Legend
Unassigned regionsLigand / hetero atomse3hqrA1
ECOD domains from experimental PDB structures interacting with ligand OGA
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q9GZT9 | n/a | OGA | 3hqr | e3hqrA1 | A:184-408 |
| Q9GZT9 | n/a | OGA | 5l9r | e5l9rA1 | A:185-404 |
| Q9GZT9 | n/a | OGA | 5l9v | e5l9vA1 | A:189-403 |
| Q9GZT9 | n/a | OGA | 5l9v | e5l9vB1 | B:189-403 |
| Q9GZT9 | n/a | OGA | 5la9 | e5la9A1 | A:188-401 |
| Q9GZT9 | n/a | OGA | 5la9 | e5la9B1 | B:188-406 |
| Q9GZT9 | n/a | OGA | 5las | e5lasA1 | A:189-403 |
| Q9GZT9 | n/a | OGA | 5las | e5lasB1 | B:190-400 |
| Q9GZT9 | n/a | OGA | 6yw3 | e6yw3A1 | A:185-407 |
| Q9GZT9 | n/a | OGA | 6yw4 | e6yw4A1 | A:186-405 |
| Q9GZT9 | n/a | OGA | 7q5v | e7q5vA1 | A:185-407 |
| Q9GZT9 | n/a | OGA | 7ujv | e7ujvB1 | B:188-406 |