4ZZY: Human PARP2 catalytic domain

Structure of human PARP2 catalytic domain bound to an isoindolinone inhibitor. Determined by X-ray diffraction at 2.2 Å resolution. Released 12 Aug 2015.

Method
X-ray diffraction
Resolution
2.2 Å
Organism
HOMO SAPIENS
Chains
1
Atoms
2,904
Mol. weight
41.5 kDa
Ligands
D7N
Released
12 Aug 2015

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

Secondary structure: helices and β-sheets

4ZZY contains 20 α-helices and 15 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: 20 helices, 15 β-strands

ElementResiduesLengthSheet
α-helix236-24510
α-helix248-25710
α-helix267-2693
α-helix272-29019
α-helix296-30813
α-helix317-3204
α-helix324-34623
α-helix348-3503
α-helix357-3659
β-strand367-37151
α-helix377-38812
β-strand397-409131
α-helix412-4154
β-strand423-42971
α-helix432-4343
α-helix435-4417
α-helix445-4473
α-helix452-4543
β-strand461-46332
β-strand46411
α-helix467-4715
α-helix472-4743
β-strand482-491101
β-strand495-49842
α-helix507-5093
β-strand514-51742
β-strand521-52333
α-helix525-5273
β-strand529-53131
β-strand534-53631
β-strand541-54333
β-strand55613
β-strand558-56142
α-helix564-5663
β-strand567-579131

Molecules and chains

MoleculeChainsTypeLengthOrganismUniProt
Poly [ADP-ribose] polymerase 2Aprotein363HOMO SAPIENSQ9UGN5 (AlphaFold model)
Sequence of entity 1 (A), FASTA
>4ZZY_1 POLY [ADP-RIBOSE] POLYMERASE 2 (chains A)
GPSLKSPLKPESQLDLRVQELIKLICNVQAMEEMMMEMKYNTKKAPLGKLTVAQIKAGYQ
SLKKIEDCIRAGQHGRALMEACNEFYTRIPHDFGLRTPPLIRTQKELSEKIQLLEALGDI
EIAIKLVKTELQSPEHPLDQHYRNLHCALRPLDHESYEFKVISQYLQSTHAPTHSDYTMT
LLDLFEVEKDGEKEAFREDLHNRMLLWHGSRMSNWVGILSHGLRIAPPEAPITGYMFGKG
IYFADMSSKSANYCFASRLKNTGLLLLSEVALGQCNELLEANPKAEGLLQGKHSTKGLGK
MAPSSAHFVTLNGSTVPLGPASDTGILNPDGYTLNYNEYIVYNPNQVRMRYLLKVQFNFL
QLW

Ligands and cofactors

IDNameFormulaCopies
D7N2-[1-(4,4-Difluorocyclohexyl)-piperidin-4-yl]-6-fluoro-3-oxo-2,3-dihydro-1H-iso…C20 H24 F3 N3 O21

Primary citation

Discovery of 2-[1-(4,4-Difluorocyclohexyl)Piperidin-4-Yl]-6-Fluoro-3-Oxo-2,3-Dihydro-1H-Isoindole-4-Carboxamide (Nms-P118): A Potent, Orally Available and Highly Selective Parp- 1 Inhibitor for Cancer Therapy. Papeo, G.M.E., Posteri, H., Borghi, D. et al. J Med Chem (2015) 58:6875. DOI 10.1021/ACS.JMEDCHEM.5B00680 · 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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