4BUU: Human tankyrase 2

Crystal structure of human tankyrase 2 in complex with (4-(4-oxo-3,4- dihydroquinazolin-2-yl)phenyl)methanesulfonamide. Determined by X-ray diffraction at 1.6 Å resolution. Released 30 Oct 2013.

Method
X-ray diffraction
Resolution
1.6 Å
Organism
HOMO SAPIENS
Chains
2
Atoms
4,053
Mol. weight
56.13 kDa
Ligands
ZN, F38
Released
30 Oct 2013

Explore 4BUU in 3D Show helices and sheets RCSB PDB PDBe

Secondary structure: helices and β-sheets

4BUU contains 19 α-helices and 22 β-strands across 2 chains. Residue ranges use author residue numbering, as in the PDB file, from PDBe. To see them in 3D, choose the Cartoon representation with Secondary structure coloring: helices, sheets and coils get different colors.

Chain A: 11 helices, 11 β-strands

ElementResiduesLengthSheet
β-strand954-95741
α-helix958-9592
α-helix963-97412
β-strand992-1001101
α-helix1003-101816
β-strand1026-103161
α-helix1036-10427
α-helix1046-10483
β-strand105012
β-strand105812
β-strand1059-106241
α-helix1065-10695
α-helix1075-10773
β-strand1094-110291
β-strand1106-111161
α-helix1117-11193
β-strand1124-112961
α-helix1135-11373
β-strand1138-114141
α-helix1144-11463
β-strand1147-1157111
α-helix1158-11603
Chain B: 8 helices, 11 β-strands
ElementResiduesLengthSheet
β-strand954-95743
α-helix958-9592
α-helix963-97412
β-strand992-1001103
α-helix1003-101917
β-strand1026-103163
α-helix1036-10427
α-helix1046-10483
β-strand105014
β-strand105814
β-strand1059-106243
α-helix1065-10695
α-helix1075-10773
β-strand1094-110293
β-strand1106-111163
β-strand1124-112963
β-strand1138-114143
α-helix1144-11463
β-strand1147-1157113

Molecules and chains

MoleculeChainsTypeLengthOrganismUniProt
Tankyrase-2A, Bprotein240HOMO SAPIENSQ9H2K2 (AlphaFold model)
Sequence of entity 1 (A, B), FASTA
>4BUU_1 TANKYRASE-2 (chains A, B)
MHHHHHHSSGVDLGTENLYFQSMLNTSGSGTILIDLSPDDKEFQSVEEEMQSTVREHRDG
GHAGGIFNRYNILKIQKVCNKKLWERYTHRRKEVSEENHNHANERMLFHGSPFVNAIIHK
GFDERHAYIGGMFGAGIYFAENSSKSNQYVYGIGGGTGCPVHKDRSCYICHRQLLFCRVT
LGKSFLQFSAMKMAHSPPGHHSVTGRPSVNGLALAEYVIYRGEQAYPEYLITYQIMRPEG

Ligands and cofactors

IDNameFormulaCopies
ZNZinc ionZn2
F38[4-(4-oxo-3,4-dihydroquinazolin-2- yl)phenyl]methanesulfonamideC15 H13 N3 O3 S2

Water and common crystallization additives (PEG, SO4, GOL) are not listed.

Primary citation

Para-Substituted 2-Phenyl-3,4-Dihydroquinazolin-4-Ones as Potent and Selective Tankyrase Inhibitors. Haikarainen, T., Koivunen, J., Narwal, M. et al. ChemMedChem (2013) 8:1978. DOI 10.1002/CMDC.201300337 · PubMed

Other PDB entries of the same protein (UniProt Q9H2K2 (AlphaFold model), which also has an AlphaFold model), best resolution first:

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