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Structure paper

TitleDesign and structure-based study of new potential FKBP12 inhibitors.
Journal, issue, pagesBiophys. J., Vol. 85, Page 3194-3201, Year 2003
Publish dateSep 30, 2001 (structure data deposition date)
AuthorsSun, F. / Li, P. / Ding, Y. / Wang, L. / Bartlam, M. / Shu, C. / Shen, B. / Jiang, H. / Li, S. / Rao, Z.
External linksBiophys. J. / PubMed:14581219
MethodsX-ray diffraction
Resolution1.8 Å
Structure data

PDB-1j4h:
crystal structure analysis of the FKBP12 complexed with 000107 small molecule
Method: X-RAY DIFFRACTION / Resolution: 1.8 Å

PDB-1j4i:
crystal structure analysis of the FKBP12 complexed with 000308 small molecule
Method: X-RAY DIFFRACTION / Resolution: 1.8 Å

Chemicals

ChemComp-SUB:
3-PHENYL-2-{[4-(TOLUENE-4-SULFONYL)-THIOMORPHOLINE-3-CARBONYL]-AMINO}-PROPIONIC ACID ETHYL ESTER

ChemComp-HOH:
WATER

ChemComp-TST:
4-METHYL-2-{[4-(TOLUENE-4-SULFONYL)-THIOMORPHOLINE-3-CARBONYL]-AMINO}-PENTANOIC ACID

Source
  • homo sapiens (human)
KeywordsISOMERASE / Rotamase

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