9D9K
Crystal structure of MurC from Pseudomonas aeruginosa in complex with inhibitor M17
This is a non-PDB format compatible entry.
Entity
Entity ID | Chain ID | Description | Type | Chain length | Formula weight | Number of molecules | DB Name (Accession) | Biological source | Descriptive keywords |
1 | A | UDP-N-acetylmuramate--L-alanine ligase | polymer | 315 | 33925.4 | 1 | UniProt (Q9HW02) In PDB | Pseudomonas aeruginosa PAO1 | UDP-N-acetylmuramoyl-L-alanine synthetase |
2 | A | SULFATE ION | non-polymer | 96.1 | 11 | Chemie (SO4) | |||
3 | A | CHLORIDE ION | non-polymer | 35.5 | 1 | Chemie (CL) | |||
4 | A | 2-{[(4-amino-5,6-dimethylthieno[2,3-d]pyrimidin-2-yl)methyl]sulfanyl}pyridine-3-carboxylic acid | non-polymer | 346.4 | 2 | Chemie (A1A23) | |||
5 | water | water | 18.0 | 32 | Chemie (HOH) |
Sequence modifications
A: 9 - 315 (UniProt: Q9HW02)
PDB | External Database | Details |
---|---|---|
Met 1 | - | expression tag |
Ala 2 | - | expression tag |
His 3 | - | expression tag |
His 4 | - | expression tag |
His 5 | - | expression tag |
His 6 | - | expression tag |
His 7 | - | expression tag |
His 8 | - | expression tag |
Sequence viewer
Contents of the asymmetric unit
Polymers | Number of chains | 1 |
Total formula weight | 33925.4 | |
Non-Polymers* | Number of molecules | 14 |
Total formula weight | 1785.0 | |
All* | Total formula weight | 35710.4 |