Crystal structure of the androgen receptor ligand binding domain in complex with SARM S-4
The structure was published by Bohl, C.E., Wu, Z., Chen, J., et al., Miller, D.D., Bell, C.E., and Dalton, J.T., in 2008 in a paper entitled "Effect of B-ring substitution pattern on binding mode of propionamide selective androgen receptor modulators" (abstract).
This crystal structure was determined using X-ray diffraction at a resolution of 1.9 Å and deposited in 2007.
The experimental data on which the structure is based was also deposited.
The PDB entry contains the structure of Androgen receptor. This molecule has the UniProt identifier P10275 (ANDR_HUMAN). The sample contained 249 residues which is < 90% of the natural sequence. Out of 249 residues 246 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: