PDB ID: pdb_00005wdj
- CRYSTAL STRUCTURE OF MYELOPEROXIDASE SUBFORM C (MPO) COMPLEX WITH COMPOUND-6 AKA 7-(BENZYLOXY)-1H-[1,2, 3]TRIAZOLO[4,5-D]PYRIMIDIN-5-AMINE
- Experimental method: X-RAY DIFFRACTION
- Resolution: 2.4 Å
- Deposition date: 2017-07-05
Number of assemblies: 1
| Structural data | modeled |
|---|---|
| Oligomeric count | 4 |
| label_asym_ids of protein | |
| label_asym_ids of heme | |
| label_asym_ids of the others |
E (NAG  NAG
, BMA BMA
, MAN MAN
), F (NAGNAG
, BMABMA
), G (AEY AEY
), H (CL CL
), J (CA CA
), K (NAGNAG
), L (FUC FUC
), M (NAGNAG
), N (NAGNAG
), O (MANMAN
), P (MANMAN
), Q (CLCL
), S (CLCL
), T (CACA
), U (MANMAN
), V (FUCFUC
), W (NAGNAG
), X (NAGNAG
), Y (AEYAEY
), Z (CLCL
)
|
Each chain information
Showing 2 chains with heme of 4. Show all chains
| auth_asym_id | B |
|---|---|
| Residue indices (Uniprot) | 113-578 (279-744) |
| Mutations (UniProt numbering) | |
| Missing residues | 150CYS-150CYS |
| Nonstandard amino acids |
 CSO
|
| Uniprot ID | P05164 ￫UniprotKB |
| S-S bonds | 115:125,119:143,221:232,440:497,538:564 |
| label_asym_ids of heme | I |
| Available structure | PDB and Modeled |
| RMSD of experimental residues after energy minimization | 0.09 Å |
| auth_asym_id | E |
|---|---|
| Residue indices (Uniprot) | 113-577 (279-744) |
| Mutations (UniProt numbering) | |
| Missing residues | 150CYS-150CYS |
| Nonstandard amino acids |
CSO
|
| Uniprot ID | P05164 ￫UniprotKB |
| S-S bonds | 115:125,119:143,221:232,440:497,538:564 |
| label_asym_ids of heme | R |
| Available structure | PDB and Modeled |
| RMSD of experimental residues after energy minimization | 0.12 Å |