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6T5B

KRasG12C ligand complex

Summary for 6T5B
Entry DOI10.2210/pdb6t5b/pdb
DescriptorGTPase KRas, MAGNESIUM ION, GUANOSINE-5'-DIPHOSPHATE, ... (6 entities in total)
Functional Keywordsgtpase, signaling protein
Biological sourceHomo sapiens (Human)
Total number of polymer chains1
Total formula weight20431.31
Authors
Phillips, C. (deposition date: 2019-10-15, release date: 2020-02-26, Last modification date: 2020-05-27)
Primary citationKettle, J.G.,Bagal, S.K.,Bickerton, S.,Bodnarchuk, M.S.,Breed, J.,Carbajo, R.J.,Cassar, D.J.,Chakraborty, A.,Cosulich, S.,Cumming, I.,Davies, M.,Eatherton, A.,Evans, L.,Feron, L.,Fillery, S.,Gleave, E.S.,Goldberg, F.W.,Harlfinger, S.,Hanson, L.,Howard, M.,Howells, R.,Jackson, A.,Kemmitt, P.,Kingston, J.K.,Lamont, S.,Lewis, H.J.,Li, S.,Liu, L.,Ogg, D.,Phillips, C.,Polanski, R.,Robb, G.,Robinson, D.,Ross, S.,Smith, J.M.,Tonge, M.,Whiteley, R.,Yang, J.,Zhang, L.,Zhao, X.
Structure-Based Design and Pharmacokinetic Optimization of Covalent Allosteric Inhibitors of the Mutant GTPase KRASG12C.
J.Med.Chem., 63:4468-4483, 2020
Cited by
PubMed: 32023060
DOI: 10.1021/acs.jmedchem.9b01720
PDB entries with the same primary citation
Experimental method
X-RAY DIFFRACTION (1.37 Å)
Structure validation

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