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MolNFT v1 · #126127 · protein

Crystal structure of the PRP43-ADP-BEF3 complex (in orthorhombic space group)

5LTJ · Pre-mRNA-splicing factor ATP-dependent RNA helicase PRP43: “Crystal structure of the PRP43-ADP-BEF3 complex (in orthorhombic space group)”. X-ray diffraction, 5 ligands (ADP, BEF, MG), 7 pockets (best druggability 0.72). MolNFT v1…

PDB
5LTJ
Type
protein
Length
703 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Pre-mRNA-splicing factor ATP-dependent RNA helicase PRP43
UniProt
G0RY84
Ligands
ADP, BEF, MG, CL, SO4
Pockets
7 · best druggability 0.72

Structure

x-ray diffraction · 1 distinct chain · 45% helix, 18% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
APre-mRNA-splicing factor ATP-dependent RNA helicase PRP43protein70345% helix, 18% strandG0RY84

Ligands and binding sites

  • ADP · Adenosine-5'-diphosphate · ligand · chains A
  • BEF · Beryllium trifluoride ion · ligand · chains A
  • MG · Magnesium ion · metal · chains A
  • CL · Chloride ion · ion · 4 copies · chains A
  • SO4 · Sulfate ion · ion · chains A
  • MPD · (4S)-2-methyl-2,4-pentanediol · additive · 7 copies · chains A
  • MRD · (4R)-2-methylpentane-2,4-diol · additive · chains A

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
110350.720.7679MPD, SO4, CL
23030.670.8235MPD
32430.640.8336ADP, BEF, MG
41600.620.8433empty
51100.380.7421empty

Compared structures

  • 5LTJ · Crystal structure of the Prp43-ADP-BeF3 complex (in orthorhombic space group) · the same entry in another collection · chain A against A, TM-score 1.00

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