A combined crystallographic and molecular dynamics study of cathepsin-L retro-binding inhibitors(compound 9)
The structure was published by Shenoy, R.T., Chowdhury, S.F., Kumar, S., Joseph, L., Purisima, E.O., and Sivaraman, J., in 2009 in a paper entitled "A combined crystallographic and molecular dynamics study of cathepsin L retrobinding inhibitors" (abstract).
This crystal structure was determined using X-ray diffraction at a resolution of 1.8 Å and deposited in 2009.
The experimental data on which the structure is based was also deposited.
This PDB entry contains multiple copies of the structure of Cathepsin L1.
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: