GL1X · GenesisL1 explorer

MolNFT v1 · #49159 · protein + DNA

Crystal structure of first two rrm domains of fir bound to ssdna from a portion of fuse

2QFJ · DNA (5'- D(*DTP*DCP*DGP*DGP*DGP*DAP*DTP*DTP*DTP*DTP*DTP*DTP*…: “Crystal structure of first two rrm domains of fir bound to ssdna from a portion of fuse”. X-ray diffraction, 3 pockets (best druggability 0.72). MolNFT v1 #49159 on…

PDB
2QFJ
Type
protein + DNA
Length
389 residues
Chains
3
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
DNA (5'- D(*DTP*DCP*DGP*DGP*DGP*DAP*DTP*DTP*DTP*DTP*DTP*DTP*DAP*DTP*DTP*DTP*DT…
UniProt
Q9NZA0
Pockets
3 · best druggability 0.72

Structure

x-ray diffraction · 3 distinct chains · 34% helix, 25% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
CDNA (5'- D(*DTP*DCP*DGP*DGP*DGP*DAP*DTP*DTP*DTP*DTP*DTP*DTP*DAP*DTP*DTP*DTP*DT P*DGP*DTP*DGP*DTP*DTP*DAP*DTP*DT)-3')dna2——
AFbp-interacting repressorprotein19334% helix, 25% strandQ9NZA0
BFbp-interacting repressorprotein19434% helix, 25% strandQ9NZA0

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
110400.720.7694empty
2820.320.7420empty
3720.290.7322empty

Interfaces

3 interfaces between chains.

  • A–B · 565 Ų buried · 12 hydrogen bonds · protein-protein
  • C–B · 244 Ų buried · 1 hydrogen bond · protein-nucleic
  • C–A · 208 Ų buried · 4 hydrogen bonds · protein-nucleic

Compared structures

  • 2QFJ · Crystal Structure of First Two RRM Domains of FIR Bound to ssDNA from a Portion of FUSE · the same entry in another collection · chain A against A, TM-score 1.00

Analyse

GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.