PDB ligand accession: n/a
DrugBank: DB05010
InChI Key:
SMILES: CCCCP(O)(=O)CCCN
Drug action: modulator
| PDB/AF Accession | PyMOL script | Experimental / Predicted | Interacting ECOD domains | ECOD X-group name |
|---|---|---|---|---|
| O75899 | Download | Predicted | O75899_F1_nD1 O75899_F1_nD2 | Flavodoxin-like Flavodoxin-like |
| 4F11 | Predicted | e4f11A1 e4f11A2 | ||
| 4F12 | Predicted | e4f12A2 e4f12A1 | ||
| 4MQE | Predicted | e4mqeB2 e4mqeB1 | ||
| 4MQF | Predicted | e4mqfB2 e4mqfB1 | ||
| 4MR7 | Predicted | e4mr7B2 e4mr7B1 | ||
| 4MR8 | Predicted | e4mr8B2 e4mr8B1 | ||
| 4MR9 | Predicted | e4mr9B2 e4mr9B1 | ||
| 4MRM | Predicted | e4mrmB2 e4mrmB1 | ||
| 4MS1 | Predicted | e4ms1B2 e4ms1B1 | ||
| 4MS3 | Predicted | e4ms3B1 e4ms3B2 | ||
| 4MS4 | Predicted | e4ms4B2 e4ms4B1 |