2I3A
Crystal structure of N-Acetyl-gamma-Glutamyl-Phosphate Reductase (Rv1652) from Mycobacterium tuberculosis
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 (A, B, C, D) | N-acetyl-gamma-glutamyl-phosphate reductase | polymer | 352 | 36341.2 | 4 | UniProt (P63562) Pfam (PF01118) Pfam (PF02774) UniProt (by SIFTS) (P9WPZ9) | Mycobacterium tuberculosis | AGPR, N-acetyl-glutamate semialdehyde dehydrogenase, NAGSA dehydrogenase |
2 | E, F, G, H (A, B, C, D) | 2-[BIS-(2-HYDROXY-ETHYL)-AMINO]-2-HYDROXYMETHYL-PROPANE-1,3-DIOL | non-polymer | 209.2 | 4 | Chemie (BTB) | |||
3 | I, J, K, L (A, B, C, D) | water | water | 18.0 | 916 | Chemie (HOH) |
Sequence viewer
Contents of the asymmetric unit
Polymers | Number of chains | 4 |
Total formula weight | 145364.7 | |
Non-Polymers* | Number of molecules | 4 |
Total formula weight | 837.0 | |
All* | Total formula weight | 146201.7 |