PDB ligand accession: n/a
DrugBank: DB00181
InChI Key:
SMILES: NCC(CC(O)=O)C1=CC=C(Cl)C=C1
Drug action: agonist
| PDB/AF Accession | PyMOL script | Experimental / Predicted | Interacting ECOD domains | ECOD X-group name |
|---|---|---|---|---|
| Q9UBS5 | Download | Predicted | Q9UBS5_F1_nD4 Q9UBS5_F1_nD3 | Flavodoxin-like Flavodoxin-like |
| 4MQE | Predicted | e4mqeA2 e4mqeA1 | ||
| 4MQF | Predicted | e4mqfA2 e4mqfA1 | ||
| 4MR7 | Predicted | e4mr7A2 e4mr7A1 | ||
| 4MR8 | Predicted | e4mr8A2 e4mr8A1 | ||
| 4MR9 | Predicted | e4mr9A2 e4mr9A1 | ||
| 4MRM | Predicted | e4mrmA2 e4mrmA1 | ||
| 4MS1 | Predicted | e4ms1A2 e4ms1A1 | ||
| 4MS3 | Predicted | e4ms3A1 e4ms3A2 | ||
| 4MS4 | Predicted | e4ms4A2 e4ms4A1 | ||
| 6HKC | Predicted | e6hkcA1 |