Attributes
UniProt ID
Protein Name
Egl nine homolog 1
Ligand Name
~{tert}-butyl 6-[5-oxidanyl-4-(1,2,3-triazol-1-yl)pyrazol-1-yl]pyridine-3-carboxylate
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
XGMXSZUIWLEBQB-UHFFFAOYSA-N
SMILES
CC(C)(C)OC(=O)c1ccc(nc1)n2c(c(cn2)n3ccnn3)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 6ZBN
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Color Legend
Unassigned regionsLigand / hetero atomse6zbnA1e6zbnB1e6zbnC1e6zbnD1e6zbnE1e6zbnF1
ECOD domains from experimental PDB structures interacting with ligand QEE
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q9GZT9 | n/a | QEE | 6zbn | e6zbnA1 | A:189-231,A:253-406 |
| Q9GZT9 | n/a | QEE | 6zbn | e6zbnB1 | B:189-406 |
| Q9GZT9 | n/a | QEE | 6zbn | e6zbnC1 | C:184-232,C:254-405 |
| Q9GZT9 | n/a | QEE | 6zbn | e6zbnD1 | D:187-233,D:253-405 |
| Q9GZT9 | n/a | QEE | 6zbn | e6zbnE1 | E:189-232,E:254-406 |
| Q9GZT9 | n/a | QEE | 6zbn | e6zbnF1 | F:188-231,F:253-405 |