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Structure paper

TitleIdentification of a novel target site for ATP-independent ERK2 inhibitors.
Journal, issue, pagesBiochem. Biophys. Res. Commun., Vol. 593, Page 73-78, Year 2022
Publish dateNov 30, 2021 (structure data deposition date)
AuthorsYoshida, M. / Nagao, H. / Sugiyama, H. / Sawa, M. / Kinoshita, T.
External linksBiochem. Biophys. Res. Commun. / PubMed:35063772
MethodsX-ray diffraction
Resolution2.35 Å
Structure data

PDB-7w5o:
Crystal structure of ERK2 with an allosteric inhibitor
Method: X-RAY DIFFRACTION / Resolution: 2.35 Å

Chemicals

ChemComp-5ID:
(2R,3R,4S,5R)-2-(4-AMINO-5-IODO-7H-PYRROLO[2,3-D]PYRIMIDIN-7-YL)-5-(HYDROXYMETHYL)TETRAHYDROFURAN-3,4-DIOL

ChemComp-MLA:
MALONIC ACID

ChemComp-SIN:
SUCCINIC ACID

ChemComp-NA:
Unknown entry

ChemComp-EPE:
4-(2-HYDROXYETHYL)-1-PIPERAZINE ETHANESULFONIC ACID / pH buffer*YM

ChemComp-TAR:
D(-)-TARTARIC ACID

ChemComp-6GI:
13-[4-({Imidazo[1,2-a]pyridin-2-yl}methoxy)phenyl]-4,8-dioxa-12,14,16,18-tetraazatetracyclo[9.7.0.0^{3,9}.0^{12,17}]octadeca-1(11),2,9,15,17-pentaen-15-amine

ChemComp-HOH:
WATER

Source
  • homo sapiens (human)
KeywordsTRANSFERASE / protein kinase / allosteric inhibitor / activation loop

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