4UVZ: Human tankyrase 2

Crystal structure of human tankyrase 2 in complex with 5-amino-3- phenyl-1,2-dihydroisoquinolin-1-one. Determined by X-ray diffraction at 1.6 Å resolution. Released 29 Jul 2015.

Method
X-ray diffraction
Resolution
1.6 Å
Organism
HOMO SAPIENS
Chains
2
Atoms
3,959
Mol. weight
55.89 kDa
Ligands
ZN, 5NN
Released
29 Jul 2015

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

Secondary structure: helices and β-sheets

4UVZ contains 18 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: 10 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-strand1106-111051
α-helix1118-11192
β-strand1124-112851
α-helix1135-11373
β-strand1138-114141
α-helix1144-11463
β-strand1147-1157111
Chain C: 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, Cprotein240HOMO SAPIENSQ9H2K2 (AlphaFold model)
Sequence of entity 1 (A, C), FASTA
>4UVZ_1 TANKYRASE-2 (chains A, C)
MHHHHHHSSGVDLGTENLYFQSMLNTSGSGTILIDLSPDDKEFQSVEEEMQSTVREHRDG
GHAGGIFNRYNILKIQKVCNKKLWERYTHRRKEVSEENHNHANERMLFHGSPFVNAIIHK
GFDERHAYIGGMFGAGIYFAENSSKSNQYVYGIGGGTGCPVHKDRSCYICHRQLLFCRVT
LGKSFLQFSAMKMAHSPPGHHSVTGRPSVNGLALAEYVIYRGEQAYPEYLITYQIMRPEG

Ligands and cofactors

IDNameFormulaCopies
ZNZinc ionZn2
5NN5-amino-3-phenyl-1,2-dihydroisoquinolin-1-oneC15 H12 N2 O2

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

Primary citation

Exploration of the Nicotinamide-Binding Site of the Tankyrases, Identifying 3-Arylisoquinolin-1-Ones as Potent and Selective Inhibitors in Vitro. Paine, H.A., Nathubhai, A., Woon, E.C.Y. et al. Bioorg Med Chem (2015) 23:5891. DOI 10.1016/J.BMC.2015.06.061 · PubMed

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

Browse structure collections

About this viewer

MolViewer shows 4UVZ directly in your browser with nothing to install. Switch between cartoon, ball-and-stick, spacefill and surface views, color by chain, secondary structure or B-factor, measure distances, angles and dihedrals, and share or embed the view.