6NLJ
1.65 A resolution structure of Apo BfrB from Pseudomonas aeruginosa in complex with a protein-protein interaction inhibitor (analog 12)
Entity
| Entity ID | Chain ID | Description | Type | Chain length | Formula weight | Number of molecules | DB Name (Accession) | Biological source | Descriptive keywords |
| 1 | A, B, C, D, E... | Ferroxidase | polymer | 158 | 18580.2 | 12 | UniProt (Q9HY79) Pfam (PF00210) In PDB | Pseudomonas aeruginosa (strain ATCC 15692 / PAO1 / 1C / PRS 101 / LMG 12228) | |
| 2 | A, B, D | POTASSIUM ION | non-polymer | 39.1 | 3 | Chemie (K) | |||
| 3 | D, E, K | 4-{[(3-hydroxyphenyl)methyl]amino}-1H-isoindole-1,3(2H)-dione | non-polymer | 268.3 | 3 | Chemie (KTV) | |||
| 4 | water | water | 18.0 | 1797 | Chemie (HOH) |
Sequence viewer
Contents of the asymmetric unit
| Polymers | Number of chains | 12 |
| Total formula weight | 222962.0 | |
| Non-Polymers* | Number of molecules | 6 |
| Total formula weight | 922.1 | |
| All* | Total formula weight | 223884.1 |
