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TitleBiphenyl amide p38 kinase inhibitors 4: DFG-in and DFG-out binding modes.
Journal, issue, pagesBioorg. Med. Chem. Lett., Vol. 18, Page 4433-4437, Year 2008
Publish dateMay 22, 2008 (structure data deposition date)
AuthorsAngell, R.M. / Angell, T.D. / Bamborough, P. / Bamford, M.J. / Chung, C.W. / Cockerill, S.G. / Flack, S.S. / Jones, K.L. / Laine, D.I. / Longstaff, T. ...Angell, R.M. / Angell, T.D. / Bamborough, P. / Bamford, M.J. / Chung, C.W. / Cockerill, S.G. / Flack, S.S. / Jones, K.L. / Laine, D.I. / Longstaff, T. / Ludbrook, S. / Pearson, R. / Smith, K.J. / Smee, P.A. / Somers, D.O. / Walker, A.L.
External linksBioorg. Med. Chem. Lett. / PubMed:18602262
MethodsX-ray diffraction
Resolution1.9 Å
Structure data

PDB-3d83:
Crystal structure of P38 kinase in complex with a biphenyl amide inhibitor
Method: X-RAY DIFFRACTION / Resolution: 1.9 Å

Chemicals

ChemComp-GK6:
N-{4'-[(cyclopropylmethyl)carbamoyl]-6-methylbiphenyl-3-yl}-2-morpholin-4-ylpyridine-4-carboxamide

ChemComp-GOL:
GLYCEROL

ChemComp-HOH:
WATER

Source
  • homo sapiens (human)
KeywordsTRANSFERASE / P38 / SERINE/THREONINE PROTEIN KINASE / MAP KINASE / ATP-binding / Nucleotide-binding / Nucleus / Phosphoprotein / Serine/threonine-protein kinase

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