Crystal structure of human Arginase-1 complexed with inhibitor 1h
The structure was published by Golebiowski, A., Paul Beckett, R., Van Zandt, M., et al., Ruiz, F.X., Podjarny, A., and Schroeter, H., in 2013 in a paper entitled "2-Substituted-2-amino-6-boronohexanoic acids as arginase inhibitors." (abstract).
This crystal structure was determined using X-ray diffraction at a resolution of 2.0006 Å and deposited in 2012.
The experimental data on which the structure is based was also deposited.
This PDB entry contains multiple copies of the structure of Arginase-1.
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 has more than one probable quaternary state observed. For more details see the quaternary structure page.
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: