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MolNFT v1 · #131903 · protein

Pandda analysis group deposition of models with modelled events (E.G. bound ligands) -- crystal structure of human PARP14 macrodomain 3 in complex with FMOPL000278A

5QHX · Poly [ADP-ribose] polymerase 14: “Pandda analysis group deposition of models with modelled events (E.G. bound ligands) -- crystal structure of…”. X-ray diffraction, 2 ligands (GRY, CL), 1 pocket (best druggability 0.47). MolNFT v1…

PDB
5QHX
Type
protein
Length
182 residues
Chains
1
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
GRY, CL
Pockets
1 · best druggability 0.47

Structure

x-ray diffraction · 1 distinct chain · 38% helix, 26% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
APoly [ADP-ribose] polymerase 14 (EC 2.4.2.30)protein18238% helix, 26% strandQ460N5

Ligands and binding sites

  • GRY · ~{N}1-(4,6-dimethylpyrimidin-2-yl)benzene-1,4-diamine · ligand · chains A
  • CL · Chloride ion · ion · 2 copies · chains A
  • DMS · Dimethyl sulfoxide · additive · chains A

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

Pockets

1 pocket found on a 1 Å grid, 0 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
11070.470.8030CL, GRY

Compared structures

  • 5QHX · PanDDA analysis group deposition of models with modelled events (e.g. bound ligands)… · 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 A against A, TM-score 0.98

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