PDB ID: pdb_00009nht
- Crystal structure of structure of WT BfrB from Pseudomonas aeruginosa in complex with a protein-protein interaction inhibitor KM-5-35
- Experimental method: X-RAY DIFFRACTION
- Resolution: 1.85 Å
- Deposition date: 2025-02-25
Number of assemblies: 1
Each chain information
| auth_asym_id | A |
|---|---|
| Residue indices (Uniprot) | 1-156 (1-158) |
| Uniprot ID | Q9HY79 →UniprotKB |
| label_asym_ids of heme | M |
| Available structure | PDB |
| auth_asym_id | A |
|---|---|
| Residue indices (Uniprot) | 1-156 (1-158) |
| Uniprot ID | Q9HY79 →UniprotKB |
| label_asym_ids of heme | M-1 |
| Available structure | PDB |
| auth_asym_id | B |
|---|---|
| Residue indices (Uniprot) | 1-156 (1-158) |
| Uniprot ID | Q9HY79 →UniprotKB |
| label_asym_ids of heme | T |
| Available structure | PDB |
| auth_asym_id | B |
|---|---|
| Residue indices (Uniprot) | 1-156 (1-158) |
| Uniprot ID | Q9HY79 →UniprotKB |
| label_asym_ids of heme | T-1 |
| Available structure | PDB |
| auth_asym_id | C |
|---|---|
| Residue indices (Uniprot) | 1-156 (1-158) |
| Uniprot ID | Q9HY79 →UniprotKB |
| label_asym_ids of heme | DB |
| Available structure | PDB |
| auth_asym_id | C |
|---|---|
| Residue indices (Uniprot) | 1-156 (1-158) |
| Uniprot ID | Q9HY79 →UniprotKB |
| label_asym_ids of heme | DB-1 |
| Available structure | PDB |
| auth_asym_id | D |
|---|---|
| Residue indices (Uniprot) | 1-156 (1-158) |
| Uniprot ID | Q9HY79 →UniprotKB |
| label_asym_ids of heme | DA |
| Available structure | PDB |
| auth_asym_id | D |
|---|---|
| Residue indices (Uniprot) | 1-156 (1-158) |
| Uniprot ID | Q9HY79 →UniprotKB |
| label_asym_ids of heme | DA-1 |
| Available structure | PDB |
| auth_asym_id | E |
|---|---|
| Residue indices (Uniprot) | 1-156 (1-158) |
| Uniprot ID | Q9HY79 →UniprotKB |
| label_asym_ids of heme | M |
| Available structure | PDB |
| auth_asym_id | E |
|---|---|
| Residue indices (Uniprot) | 1-156 (1-158) |
| Uniprot ID | Q9HY79 →UniprotKB |
| label_asym_ids of heme | M-1 |
| Available structure | PDB |
| auth_asym_id | F |
|---|---|
| Residue indices (Uniprot) | 1-156 (1-158) |
| Uniprot ID | Q9HY79 →UniprotKB |
| label_asym_ids of heme | T-1 |
| Available structure | PDB |
| auth_asym_id | F |
|---|---|
| Residue indices (Uniprot) | 1-156 (1-158) |
| Uniprot ID | Q9HY79 →UniprotKB |
| label_asym_ids of heme | T |
| Available structure | PDB |
| auth_asym_id | G |
|---|---|
| Residue indices (Uniprot) | 1-156 (1-158) |
| Uniprot ID | Q9HY79 →UniprotKB |
| label_asym_ids of heme | DA |
| Available structure | PDB |
| auth_asym_id | G |
|---|---|
| Residue indices (Uniprot) | 1-156 (1-158) |
| Uniprot ID | Q9HY79 →UniprotKB |
| label_asym_ids of heme | DA-1 |
| Available structure | PDB |
| auth_asym_id | H |
|---|---|
| Residue indices (Uniprot) | 1-156 (1-158) |
| Uniprot ID | Q9HY79 →UniprotKB |
| label_asym_ids of heme | TA |
| Available structure | PDB |
| auth_asym_id | H |
|---|---|
| Residue indices (Uniprot) | 1-156 (1-158) |
| Uniprot ID | Q9HY79 →UniprotKB |
| label_asym_ids of heme | TA |
| Available structure | PDB |
| auth_asym_id | I |
|---|---|
| Residue indices (Uniprot) | 1-156 (1-158) |
| Uniprot ID | Q9HY79 →UniprotKB |
| label_asym_ids of heme | ZA |
| Available structure | PDB |
| auth_asym_id | I |
|---|---|
| Residue indices (Uniprot) | 1-156 (1-158) |
| Uniprot ID | Q9HY79 →UniprotKB |
| label_asym_ids of heme | ZA-1 |
| Available structure | PDB |
| auth_asym_id | J |
|---|---|
| Residue indices (Uniprot) | 1-156 (1-158) |
| Uniprot ID | Q9HY79 →UniprotKB |
| label_asym_ids of heme | DB |
| Available structure | PDB |
| auth_asym_id | J |
|---|---|
| Residue indices (Uniprot) | 1-156 (1-158) |
| Uniprot ID | Q9HY79 →UniprotKB |
| label_asym_ids of heme | DB-1 |
| Available structure | PDB |
| auth_asym_id | K |
|---|---|
| Residue indices (Uniprot) | 1-156 (1-158) |
| Uniprot ID | Q9HY79 →UniprotKB |
| label_asym_ids of heme | ZA |
| Available structure | PDB |
| auth_asym_id | K |
|---|---|
| Residue indices (Uniprot) | 1-156 (1-158) |
| Uniprot ID | Q9HY79 →UniprotKB |
| label_asym_ids of heme | ZA-1 |
| Available structure | PDB |

