Crystal structure of 3-oxoacyl-(acyl-carrier-protein) reductase (FabG) from Pseudomonas aeruginosa in complex with 2-(trifluoromethyl)-1H- benzimidazole at 2.3A resolution
The structure was published by Cukier, C.D., Hope, A., Elamin, A., et al., Lindqvist, Y., Gray, D., and Schneider, G., in 2013 in a paper entitled "Discovery of an Allosteric Inhibitor Binding Site in 3-Oxo-Acyl-Acp Reductase from Pseudomonas Aeruginosa" (abstract).
This crystal structure was determined using X-ray diffraction at a resolution of 2.3 Å and deposited in 2013.
The experimental data on which the structure is based was also deposited.
This PDB entry contains multiple copies of the structure of 3-OXOACYL-[ACYL-CARRIER-PROTEIN] REDUCTASE FABG.
It also contains one or more heterogenic compounds (e.g., ligands, co-factors, ions, modified amino acids, etc.); see here for a complete list.
The molecule most likely forms homotetramers.
The following tables show cross-reference information to other databases (to obtain a list of all PDB entries sharing the same property or classification, click on the magnifying glass icon):
This entry contains 1 unique UniProt protein: