PDB ID: pdb_00001r9o
- Crystal Structure of P4502C9 with Flurbiprofen bound
- Experimental method: X-RAY DIFFRACTION
- Resolution: 2 Å
- Deposition date: 2003-10-30
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 (FLP  FLP
), D (GOL GOL
)
|
Each chain information
| auth_asym_id | A |
|---|---|
| Residue indices (Uniprot) | 26-492 (23-490) |
| Mutations (UniProt numbering) | |
| Missing residues | 38VAL-42ILE:214GLN-220SER |
| Structural gaps | Exists |
| Uniprot ID | P11712 ￫UniprotKB |
| label_asym_ids of heme | B |
| Available structure | PDB and Modeled |
| RMSD of experimental residues after energy minimization | 0.14 Å |