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MolNFT v1 · #59407 · protein + RNA

PUF4 T650C/C724R mutant bound to COX17 RNA 3' utr recognition sequence

3BX3 · COX17 RNA target sequence: “PUF4 T650C/C724R mutant bound to COX17 RNA 3' utr recognition sequence”. X-ray diffraction, 1 ligand (SO4), 6 pockets (best druggability 0.57). MolNFT v1 #59407 on GenesisL1: 3D structure, binding sites…

PDB
3BX3
Type
protein + RNA
Length
641 residues
Chains
4
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
COX17 RNA target sequence; Protein PUF4
UniProt
P25339
Ligands
SO4
Pockets
6 · best druggability 0.57

Structure

x-ray diffraction · 3 distinct chains · 76% helix, 0% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
C, DCOX17 RNA target sequencerna8——
AProtein PUF4protein32575% helix, 0% strandP25339
BProtein PUF4protein30077% helix, 0% strandP25339

Ligands and binding sites

  • SO4 · Sulfate ion · ion · 9 copies · chains A, B

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

Pockets

6 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
13510.570.7541SO4
2800.510.8415SO4
3760.480.8315empty
41750.440.7426SO4
5760.400.7816empty

Interfaces

3 interfaces between chains.

  • C–A · 1338 Ų buried · 33 hydrogen bonds · protein-nucleic
  • D–B · 1252 Ų buried · 28 hydrogen bonds · protein-nucleic
  • A–B · 457 Ų buried · 15 hydrogen bonds · protein-protein

Compared structures

  • 3BX3 · Puf4 T650C/C724R Mutant bound to Cox17 RNA 3' UTR recognition sequence · the same entry in another collection · chain C against C, TM-score 1.00
  • P25339 · AlphaFold monomer V2.0 prediction for pumilio homology domain family member 4 (P25339) · a predicted model of the same protein · chain B against A, TM-score 0.99

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