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7NCF

Crystal structure of HIPK2 in complex with MU135 (compound 21e)

Summary for 7NCF
Entry DOI10.2210/pdb7ncf/pdb
DescriptorHomeodomain-interacting protein kinase 2, 3-(4-Tert-butylphenyl)-5-(1H-pyrazol-4-yl)furo[3,2-b]pyridine (3 entities in total)
Functional Keywordskinase, hipk2, kinase inhibitor, structural genomics, structural genomics consortium, sgc, transferase
Biological sourceHomo sapiens (Human)
Total number of polymer chains1
Total formula weight42763.90
Authors
Chaikuad, A.,Paruch, K.,Knapp, S.,Structural Genomics Consortium (SGC) (deposition date: 2021-01-28, release date: 2021-03-03, Last modification date: 2024-01-31)
Primary citationNemec, V.,Maier, L.,Berger, B.T.,Chaikuad, A.,Drapela, S.,Soucek, K.,Knapp, S.,Paruch, K.
Highly selective inhibitors of protein kinases CLK and HIPK with the furo[3,2-b]pyridine core.
Eur.J.Med.Chem., 215:113299-113299, 2021
Cited by
PubMed: 33636538
DOI: 10.1016/j.ejmech.2021.113299
PDB entries with the same primary citation
Experimental method
X-RAY DIFFRACTION (2.72 Å)
Structure validation

220472

数据于2024-05-29公开中

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