Crystal structure of probable sugar kinase protein from Rhizobium etli CFN 42 complexed with 2-(2,5-dimethyl-1,3-thiazol-4-yl)acetic acid
A publication describing this structure is not available. The depositing authors are Malashkevich, V.N.; Bhosle, R.; Toro, R.; Hillerich, B.; Gizzi, A.; Garforth, S.; Kar, A.; Chan, M.K.; Lafluer, J.; Patel, H.; Matikainen, B.; Chamala, S.; Lim, S.; Celikgil, A.; Villegas, G.; Evans, B.; Love, J.; Fiser, A.; Khafizov, K.; Seidel, R.; Bonanno, J.B.; Almo, S.C.; New York Structural Genomics Research Consortium (NYSGRC)
This crystal structure was determined using X-ray diffraction at a resolution of 1.51 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 Probable sugar kinase protein.
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 homodimers.
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: