PDB ID: 8euh
- cytochrome P450terp (cyp108A1) bound to alpha-terpineol
- Experimental method: X-RAY DIFFRACTION
- Resolution: 2 Å
- Deposition date: 2022-10-18
Number of assemblies: 1
Assembly ID: 0 (author_and_software_defined_assembly) 
| Structural data |
modeled |
| Oligomeric count |
1 |
| label_asym_ids of protein |
|
| label_asym_ids of heme |
|
| label_asym_ids of the others |
C, D, E, F, G, H, I |
Each chain information
Chain A
| auth_asym_id |
A |
| Residue indices (Uniprot) |
1-428 (1-428) |
| Structural gaps |
Exists |
| Uniprot ID |
P33006
￫UniprotKB |
| label_asym_ids of heme |
B
|
| Available structure |
PDB and Modeled
|
| RMSD of modeled structure from PDB structure |
0.10 Å |
