PDB ID: pdb_00005hpw
- Mode of binding of antithyroid drug, propylthiouracil to lactoperoxidase: Binding studies and structure determination
- Experimental method: X-RAY DIFFRACTION
- Resolution: 2.5 Å
- Deposition date: 2016-01-21
Number of assemblies: 4
| Structural data | PDB |
|---|---|
| Oligomeric count | 1 |
| label_asym_ids of protein | |
| label_asym_ids of heme | |
| label_asym_ids of the others |
E (NAG  NAG
), I (NAGNAG
), J (NAGNAG
), K (CA CA
), L (NO3 NO3
), M (NO3NO3
), N (NO3NO3
), O (3CJ 3CJ
)
|
Each chain information
| auth_asym_id | A |
|---|---|
| Residue indices (Uniprot) | 1-595 (118-712) |
| Mutations (UniProt numbering) | |
| Uniprot ID | A0A452E9Y6 ￫UniprotKB |
| S-S bonds | 6:167,15:28,129:139,133:157,237:248,456:513,554:579 |
| label_asym_ids of heme | P |
| Available structure | PDB |
| Structural data | PDB |
|---|---|
| Oligomeric count | 1 |
| label_asym_ids of protein | |
| label_asym_ids of heme | |
| label_asym_ids of the others |
F (NAGNAG
), Q (NAGNAG
), R (CACA
), S (NO3NO3
), T (NO3NO3
), U (NO3NO3
), W (3CJ3CJ
)
|
Each chain information
| auth_asym_id | B |
|---|---|
| Residue indices (Uniprot) | 1-595 (118-712) |
| Mutations (UniProt numbering) | |
| Uniprot ID | A0A452E9Y6 ￫UniprotKB |
| S-S bonds | 6:167,15:28,129:139,133:157,237:248,456:513,554:579 |
| label_asym_ids of heme | V |
| Available structure | PDB |
| Structural data | PDB |
|---|---|
| Oligomeric count | 1 |
| label_asym_ids of protein | |
| label_asym_ids of heme | |
| label_asym_ids of the others |
AA (NO3NO3
), BA (NO3NO3
), CA (NO3NO3
), DA (3CJ3CJ
), G (NAGNAG
), X (NAGNAG
), Y (NAGNAG
), Z (CACA
)
|
Each chain information
| auth_asym_id | C |
|---|---|
| Residue indices (Uniprot) | 1-595 (118-712) |
| Mutations (UniProt numbering) | |
| Uniprot ID | A0A452E9Y6 ￫UniprotKB |
| S-S bonds | 15:28,129:139,133:157,237:248,456:513,554:579 |
| label_asym_ids of heme | EA |
| Available structure | PDB |
| Structural data | PDB |
|---|---|
| Oligomeric count | 1 |
| label_asym_ids of protein | |
| label_asym_ids of heme | |
| label_asym_ids of the others |
FA (NAGNAG
), GA (NAGNAG
), H (NAGNAG
), HA (CACA
), IA (NO3NO3
), JA (NO3NO3
), KA (NO3NO3
), LA (3CJ3CJ
)
|
Each chain information
| auth_asym_id | D |
|---|---|
| Residue indices (Uniprot) | 1-595 (118-712) |
| Mutations (UniProt numbering) | |
| Uniprot ID | A0A452E9Y6 ￫UniprotKB |
| S-S bonds | 6:167,15:28,129:139,133:157,237:248,456:513,554:579 |
| label_asym_ids of heme | MA |
| Available structure | PDB |