PDB ID: pdb_00008dme
- CYP102A1 in Open Conformation
- Experimental method: ELECTRON MICROSCOPY
- Resolution: unavailable
- Deposition date: 2022-07-08
Number of assemblies: 1
| Structural data | PDB |
|---|---|
| Oligomeric count | 2 |
| label_asym_ids of protein | |
| label_asym_ids of heme | |
| label_asym_ids of the others |
D (1C6  1C6
), E (FMN FMN
), F (FAD FAD
), G (SO4 SO4
), H (SO4SO4
), I (SO4SO4
), J (PG4 PG4
), K (PG4PG4
), M (1C61C6
), N (FMNFMN
), O (FADFAD
), P (SO4SO4
), Q (SO4SO4
), R (SO4SO4
), S (PG4PG4
), T (PG4PG4
)
|
