7R59: PARP2 catalytic domain

PARP2 catalytic domain in complex with OUL245. Determined by X-ray diffraction at 2.0 Å resolution. Released 25 Jan 2023.

Method
X-ray diffraction
Resolution
2.0 Å
Organism
Homo sapiens
Chains
1
Atoms
2,981
Mol. weight
40.18 kDa
Ligands
I5F
Released
25 Jan 2023

Explore 7R59 in 3D Show helices and sheets RCSB PDB PDBe

Secondary structure: helices and β-sheets

7R59 contains 19 α-helices and 17 β-strands across 1 chain. 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: 19 helices, 17 β-strands

ElementResiduesLengthSheet
α-helix236-24510
α-helix248-25710
β-strand26011
α-helix267-2693
α-helix272-29120
α-helix295-30814
β-strand31111
α-helix317-3204
α-helix324-34623
α-helix357-3648
β-strand367-37152
α-helix377-38812
β-strand398-409122
α-helix412-4154
β-strand423-42972
α-helix432-4343
α-helix435-4417
α-helix445-4473
α-helix452-4543
β-strand461-46333
β-strand46412
α-helix467-4715
α-helix472-4743
β-strand482-491102
β-strand495-49843
β-strand514-51743
β-strand519-52354
α-helix525-5273
β-strand529-53132
β-strand534-53632
β-strand541-54334
α-helix552-5532
β-strand554-55634
β-strand558-56143
α-helix564-5663
β-strand567-578122

Molecules and chains

MoleculeChainsTypeLengthOrganismUniProt
Poly [ADP-ribose] polymerase 2Aprotein351Homo sapiensQ9UGN5 (AlphaFold model)
Sequence of entity 1 (A), FASTA
>7R59_1 Poly [ADP-ribose] polymerase 2 (chains A)
SMDLRVQELIKLICNVQAMEEMMMEMKYNTKKAPLGKLTVAQIKAGYQSLKKIEDCIRAG
QHGRALMEACNEFYTRIPHDFGLRTPPLIRTQKELSEKIQLLEALGDIEIAIKLVKTELQ
SPEHPLDQHYRNLHCALRPLDHESYEFKVISQYLQSTHAPTHSDYTMTLLDLFEVEKDGE
KEAFREDLHNRMLLWHGSRMSNWVGILSHGLRIAHPEAPITGYMFGKGIYFADMSSKSAN
YCFASRLKNTGLLLLSEVALGQCNELLEANPKAEGLLQGKHSTKGLGKMAPSSAHFVTLN
GSTVPLGPASDTGILNPDGYTLNYNEYIVYNPNQVRMRYLLKVQFNFLQLW

Ligands and cofactors

IDNameFormulaCopies
I5F[1,2,4]triazolo[3,4-b][1,3]benzothiazol-6-olC8 H5 N3 O S1

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

Primary citation

[1,2,4]Triazolo[3,4- b ]benzothiazole Scaffold as Versatile Nicotinamide Mimic Allowing Nanomolar Inhibition of Different PARP Enzymes. Murthy, S., Nizi, M.G., Maksimainen, M.M. et al. J Med Chem (2023) 66:1301-1320. DOI 10.1021/acs.jmedchem.2c01460 · PubMed

Other PDB entries of the same protein (UniProt Q9UGN5 (AlphaFold model), which also has an AlphaFold model), best resolution first:

Browse structure collections

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