PDB ID: pdb_00004jlt
- Crystal structure of P450 2B4(H226Y) in complex with paroxetine
- Experimental method: X-RAY DIFFRACTION
- Resolution: 2.14 Å
- Deposition date: 2013-03-13
Number of assemblies: 1
| Structural data | modeled |
|---|---|
| Oligomeric count | 1 |
| label_asym_ids of protein | |
| label_asym_ids of heme | |
| label_asym_ids of the others |
C (CM5  CM5
), D (CM5CM5
), E (CM5CM5
), F (8PR 8PR
), G (SO4 SO4
), H (SO4SO4
), I (SO4SO4
), J (SO4SO4
), K (GOL GOL
), L (PO4 PO4
), M (PO4PO4
)
|
Each chain information
| auth_asym_id | A |
|---|---|
| Residue indices (Uniprot) | 28-492 (20-491) |
| Mutations (UniProt numbering) | |
| Missing residues | 135PHE-139LYS:473ARG-474GLU |
| Structural gaps | Exists |
| Uniprot ID | P00178 ￫UniprotKB |
| label_asym_ids of heme | B |
| Available structure | PDB and Modeled |
| RMSD of experimental residues after energy minimization | 0.12 Å |