CRYSTAL STRUCTURE OF THE HUMAB PIM1 IN COMPLEX WITH LY333531
The structure was published by Fedorov, O., Marsden, B., Pogacic, V., et al., Schwaller, J., Sundstrom, M., and Knapp, S., in 2007 in a paper entitled "A Systematic Interaction Map of Validated Kinase Inhibitors with Ser/Thr Kinases." (abstract).
This crystal structure was determined using X-ray diffraction at a resolution of 1.9 Å and deposited in 2006.
The experimental data on which the structure is based was also deposited.
The PDB entry contains the structure of PROTO-ONCOGENE SERINE/THREONINE-PROTEIN KINASE PIM-1. This molecule has the UniProt identifier P11309 (PIM1_HUMAN). The sample contained 312 residues which is < 90% of the natural sequence. Out of 312 residues 269 were observed and are deposited in the PDB.
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 is most likely monomeric.
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: