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MolNFT v1 · #138713 · protein

Complex structure of human SRP72/SRP68

5WRV · Signal recognition particle subunit SRP68: “Complex structure of human SRP72/SRP68”. X-ray diffraction, 2 ligands (NA, SO4), 1 pocket (best druggability 0.42). MolNFT v1 #138713 on GenesisL1: 3D structure, binding sites and pockets…

PDB
5WRV
Type
protein
Length
177 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Signal recognition particle subunit SRP68; Signal recognition particle subunit SRP72
UniProt
Q9UHB9, O76094
Ligands
NA, SO4
Pockets
1 · best druggability 0.42

Structure

x-ray diffraction · 2 distinct chains · 68% helix, 0% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ASignal recognition particle subunit SRP68protein2339% helix, 0% strandQ9UHB9
BSignal recognition particle subunit SRP72protein15472% helix, 0% strandO76094

Ligands and binding sites

  • NA · Sodium ion · metal · chains A, B
  • SO4 · Sulfate ion · ion · 2 copies · chains B
  • GOL · Glycerol · additive · 5 copies · chains A, B
  • ACT · Acetate ion · additive · 2 copies · chains A, B

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
11130.420.7620SO4

Interfaces

1 interface between chains.

  • A–B · 1243 Ų buried · 11 hydrogen bonds · protein-protein

Compared structures

  • 5WRV · Complex structure of human SRP72/SRP68 · the same entry in another collection · chain A against A, TM-score 1.00
  • O76094 · AlphaFold monomer V2.0 prediction for signal recognition particle subunit SRP72 (O76094) · a predicted model of the same protein · chain B against A, TM-score 0.95
  • Q9UHB9 · AlphaFold monomer V2.0 prediction for signal recognition particle subunit SRP68 (Q9UHB9) · a predicted model of the same protein · chain A against A, TM-score 0.61

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