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PDBsum entry 3qlf

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Top Page protein ligands Protein-protein interface(s) links
Transferase PDB id
3qlf
Contents
Protein chains
249 a.a.
Ligands
PD5 ×2
Waters ×110

References listed in PDB file
Key reference
Title A single amino-Acid dictates the dynamics of the swit between active and inactive c-Src conformation
Authors R.Boubeva, L.Pernot, A.Cristiani, L.Moretti, A.Berteotti, R.Perozzo, F.Gervasio, L.Scapozza.
Ref. TO BE PUBLISHED ...
Secondary reference #1
Title C-Src binds to the cancer drug imatinib with an inactive abl/c-Kit conformation and a distributed thermodynamic penalty.
Authors M.A.Seeliger, B.Nagar, F.Frank, X.Cao, M.N.Henderson, J.Kuriyan.
Ref. Structure, 2007, 15, 299-311. [DOI no: 10.1016/j.str.2007.01.015]
PubMed id 17355866
Full text Abstract
Figure 1.
Figure 1. The Imatinib-Binding Pocket
(A) Chemical structure of imatinib.
(B) The imatinib-binding pocket in Abl (PDB code 1OPJ) (Nagar et al., 2003). The Cα atoms of residues that interact with imatinib are depicted as spheres. Blue, residues that are invariant among Abl, c-Src, Lck, Hck, PDGFR, and c-Kit; yellow, residues that are identical between Abl and c-Src, but not between Abl and c-Kit or PDGFR; red, residues unique to Abl.
(C) Sequence alignment of Abl, c-Src, Hck, Lck, PDGFR, and c-Kit kinase domains. Residues that are the same as in Abl are yellow. Residues that interact with imatinib in the structure of Abl are in orange. Stars are color coded according to the spheres in (B).
Figure 7.
Figure 7. Comparison of Imatinib-Bound Structures
(A) Structure of c-Src•imatinib (this work, PDB code 2OIQ). The activation loop is disordered from residue 408 to residue 420, and the phosphate-binding P loop is extended, leaving the phenylalanine side chain solvent exposed.
(B) Structure of Abl•imatinib (PDB code 1OPJ [Nagar et al., 2002]). The phosphate-binding loop is kinked toward the C lobe of the kinase, allowing for hydrogen bonds between Tyr253 and Asn322 (not shown).
(C) Structure of c-Kit•imatinib (PDB code 1T46 [Mol et al., 2004]). The phosphate-binding loop is extended, as seen in the structure of c-Src, and Phe600 is solvent exposed.
The above figures are reproduced from the cited reference with permission from Cell Press
Secondary reference #2
Title Small molecule recognition of c-Src via the imatinib-Binding conformation.
Authors A.C.Dar, M.S.Lopez, K.M.Shokat.
Ref. Chem Biol, 2008, 15, 1015-1022.
PubMed id 18940662
Abstract
PROCHECK
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