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MolNFT v1 · #102576 · protein + DNA

Structure of human parp-1 bound to a DNA double strand break in complex with (2R)-5-fluoro-2-methyl-2,3-dihydro-1-benzofuran-7- carboxamide

4OPX · Poly [ADP-ribose] polymerase 1: “Structure of human parp-1 bound to a DNA double strand break in complex with…”. X-ray diffraction, 2 ligands (2UR, ZN), 18 pockets (best druggability 0.79). MolNFT v1 #102576 on GenesisL1: 3D…

PDB
4OPX
Type
protein + DNA
Length
1,408 residues
Chains
6
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Poly [ADP-ribose] polymerase 1; DNA (26-mer)
EC
2.4.2.30
UniProt
P09874
Ligands
2UR, ZN
Pockets
18 · best druggability 0.79

Structure

x-ray diffraction · 3 distinct chains · 32% helix, 22% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A, DPoly [ADP-ribose] polymerase 1protein22235% helix, 17% strandP09874
C, FPoly [ADP-ribose] polymerase 1 (EC 2.4.2.30)protein45631% helix, 24% strandP09874
M, NDNA (26-mer)dna26——

Ligands and binding sites

  • 2UR · (2R)-5-fluoro-2-methyl-2,3-dihydro-1-benzofuran-7-carboxamide · ligand · chains C
  • ZN · Zinc ion · metal · 4 copies · chains A, D

Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.

Pockets

18 pockets found on a 1 Å grid, 12 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
19400.790.8192empty
28210.780.8272empty
35290.780.8548empty
45660.780.84492UR
5590.600.9113empty

Interfaces

9 interfaces between chains.

  • M–N · 1139 Ų buried · 87 hydrogen bonds · nucleic-nucleic
  • A–C · 751 Ų buried · 10 hydrogen bonds · protein-protein
  • D–F · 747 Ų buried · 11 hydrogen bonds · protein-protein
  • A–N · 475 Ų buried · 9 hydrogen bonds · protein-nucleic
  • D–M · 460 Ų buried · 9 hydrogen bonds · protein-nucleic

Compared structures

  • 4OPX · Structure of Human PARP-1 bound to a DNA double strand break in complex with… · the same entry in another collection · chain A against A, TM-score 1.00

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