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MolNFT v1 · #185445 · protein

PARP15 catalytic domain in complex with OUL237

7PWA · Protein mono-ADP-ribosyltransferase PARP15: “PARP15 catalytic domain in complex with OUL237”. X-ray diffraction, 1 ligand (8CI), 4 pockets (best druggability 0.79). MolNFT v1 #185445 on GenesisL1: 3D structure, binding sites and…

PDB
7PWA
Type
protein
Length
391 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Protein mono-ADP-ribosyltransferase PARP15
EC
2.4.2.-
UniProt
Q460N3
Ligands
8CI
Pockets
4 · best druggability 0.79

Structure

x-ray diffraction · 2 distinct chains · 24% helix, 30% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AProtein mono-ADP-ribosyltransferase PARP15 (EC 2.4.2.-)protein19424% helix, 30% strandQ460N3
BProtein mono-ADP-ribosyltransferase PARP15 (EC 2.4.2.-)protein19725% helix, 29% strandQ460N3

Ligands and binding sites

  • 8CI · 4-(cyclopentylmethoxy)benzamide · ligand · chains A
  • MPD · (4S)-2-methyl-2,4-pentanediol · additive · chains A

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

Pockets

4 pockets found on a 1 Å grid, 4 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
12150.790.9342empty
22420.760.8930empty
31920.600.8228empty
43150.600.78448CI, MPD

Interfaces

1 interface between chains.

  • A–B · 1093 Ų buried · 23 hydrogen bonds · protein-protein

Compared structures

  • 7PWA · PARP15 catalytic domain in complex with OUL237 · the same entry in another collection · chain A against A, TM-score 1.00

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