GL1X · GenesisL1 explorer

MolNFT v1 · #175831 · protein

Complex of two rrm domains

7D2Y · Embryonic developmental protein tofu-6: “Complex of two rrm domains”. X-ray diffraction, 1 ligand (SO4), 3 pockets (best druggability 0.65). MolNFT v1 #175831 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB
7D2Y
Type
protein
Length
330 residues
Chains
4
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Embryonic developmental protein tofu-6; RRM2
UniProt
Q09293, O76616
Ligands
SO4
Pockets
3 · best druggability 0.65

Structure

x-ray diffraction · 4 distinct chains · 23% helix, 36% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AEmbryonic developmental protein tofu-6protein8721% helix, 44% strandQ09293
BEmbryonic developmental protein tofu-6protein8023% helix, 38% strandQ09293
CRRM2protein8226% helix, 30% strandO76616
DRRM2protein8122% helix, 31% strandO76616

Ligands and binding sites

  • SO4 · Sulfate ion · ion · 2 copies · chains B, C, A, D

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
13130.650.8036empty
22530.640.8232empty
3630.300.7415empty

Interfaces

5 interfaces between chains.

  • A–C · 779 Ų buried · 13 hydrogen bonds · protein-protein
  • B–D · 753 Ų buried · 13 hydrogen bonds · protein-protein
  • C–D · 589 Ų buried · 11 hydrogen bonds · protein-protein
  • B–C · 424 Ų buried · 8 hydrogen bonds · protein-protein
  • A–D · 340 Ų buried · 4 hydrogen bonds · protein-protein

Compared structures

  • 7D2Y · complex of two RRM domains · the same entry in another collection · chain D against D, TM-score 1.00
  • Q09293 · AlphaFold monomer V2.0 prediction for embryonic developmental protein tofu-6 (Q09293) · a predicted model of the same protein · chain B against A, TM-score 0.92
  • O76616 · AlphaFold monomer V2.0 prediction for protein pid-3 (O76616) · a predicted model of the same protein · chain D against A, TM-score 0.88

Analyse

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