7PJI
Crystal structure of Pseudomonas aeruginosa guaB (IMP dehydrogenase) bound to ATP and GDP at 1.65A resolution
Entity
| Entity ID | Chain ID | Description | Type | Chain length | Formula weight | Number of molecules | DB Name (Accession) | Biological source | Descriptive keywords |
| 1 | A, B (A, B) | Inosine-5'-monophosphate dehydrogenase | polymer | 492 | 52049.6 | 2 | UniProt (A0A069Q6I8) | Pseudomonas aeruginosa | IMP dehydrogenase,IMPD,IMPDH |
| 2 | C, J (A, B) | ADENOSINE-5'-TRIPHOSPHATE | non-polymer | 507.2 | 2 | Chemie (ATP) | |||
| 3 | D, K (A, B) | GUANOSINE-5'-DIPHOSPHATE | non-polymer | 443.2 | 2 | Chemie (GDP) | |||
| 4 | E, L (A, B) | INOSINIC ACID | non-polymer | 348.2 | 2 | Chemie (IMP) | |||
| 5 | F, M (A, B) | MAGNESIUM ION | non-polymer | 24.3 | 2 | Chemie (MG) | |||
| 6 | G, N (A, B) | POTASSIUM ION | non-polymer | 39.1 | 2 | Chemie (K) | |||
| 7 | H, I, O, P (A, B) | ACETATE ION | non-polymer | 59.0 | 4 | Chemie (ACT) | |||
| 8 | Q, R (A, B) | water | water | 18.0 | 646 | Chemie (HOH) |
Sequence modifications
A, B: 1 - 489 (UniProt: A0A069Q6I8)
| PDB | External Database | Details |
|---|---|---|
| Gly -2 | - | expression tag |
| Ser -1 | - | expression tag |
| His 0 | - | expression tag |
Sequence viewer
Contents of the asymmetric unit
| Polymers | Number of chains | 2 |
| Total formula weight | 104099.3 | |
| Non-Polymers* | Number of molecules | 14 |
| Total formula weight | 2960.2 | |
| All* | Total formula weight | 107059.4 |






