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PDBsum entry 6x1c

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Top Page protein ligands metals Protein-protein interface(s) links
Cell cycle/inhibitor PDB id
6x1c
Contents
Protein chains
437 a.a.
427 a.a.
121 a.a.
328 a.a.
Ligands
GTP ×3
GDP
MES ×2
Y5J ×2
ACP
Metals
_MG ×5
_CA ×2
Waters ×104

References listed in PDB file
Key reference
Title X-Ray crystallography-Guided design, Antitumor effica qsar analysis of metabolically stable cyclopenta-Pyri dihydroquinoxalinone as a potent tubulin polymerizati inhibitor.
Authors S.Banerjee, F.Mahmud, S.Deng, L.Ma, M.K.Yun, S.O.Fakayode, K.E.Arnst, L.Yang, H.Chen, Z.Wu, P.B.Lukka, K.Parmar, B.Meis.W.White, Y.Wang, W.Li, D.D.Miller.
Ref. j med chem, 2021, 64, 13072.
PubMed id 34406768
Abstract
No abstract given.
PROCHECK
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 Headers

 

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