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MolNFT v1 · #126296 · protein

Human PARP14 (ARTD8), catalytic fragment in complex with inhibitor H10

5LYH · Poly [ADP-ribose] polymerase 14: “Human PARP14 (ARTD8), catalytic fragment in complex with inhibitor H10”. X-ray diffraction, 1 ligand (7B8), 3 pockets (best druggability 0.79). MolNFT v1 #126296 on GenesisL1: 3D structure, binding…

PDB
5LYH
Type
protein
Length
367 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Poly [ADP-ribose] polymerase 14
EC
2.4.2.30
UniProt
Q460N5
Ligands
7B8
Pockets
3 · best druggability 0.79

Structure

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

ChainMoleculeTypeResiduesSecondary structureUniProt
APoly [ADP-ribose] polymerase 14 (EC 2.4.2.30)protein18524% helix, 30% strandQ460N5
BPoly [ADP-ribose] polymerase 14 (EC 2.4.2.30)protein18224% helix, 30% strandQ460N5

Ligands and binding sites

  • 7B8 · 3-[2-[4-[2-[[4-[(3-aminocarbonylphenyl)amino]-4-oxidanylidene-butanoyl]amino]ethyl]-1,2,3-triazol-1-yl]ethylsulfamoyl]benzoic acid · ligand · 2 copies · chains A, B

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
110340.790.80817B8
2680.310.7414empty
3550.310.7614empty

Interfaces

1 interface between chains.

  • A–B · 349 Ų buried · 4 hydrogen bonds · protein-protein

Compared structures

  • 5LYH · Human PARP14 (ARTD8), catalytic fragment in complex with inhibitor H10 · the same entry in another collection · chain A against A, TM-score 1.00
  • Q460N5 · AlphaFold monomer V2.0 prediction for protein mono-ADP- ribosyltransferase PARP14 (Q460N5) · a predicted model of the same protein · chain B against A, TM-score 0.96

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