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MolNFT v1 · #11535 · protein

Gmppnp complex of srp GTPase ng domain

1JPN · Signal recognition particle protein: “Gmppnp complex of srp GTPase ng domain”. X-ray diffraction, 2 ligands (GNP, CA), 13 pockets (best druggability 0.66). MolNFT v1 #11535 on GenesisL1: 3D structure, binding sites and pockets in…

PDB
1JPN
Type
protein
Length
591 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Signal recognition particle protein
UniProt
O07347
Ligands
GNP, CA
Pockets
13 · best druggability 0.66

Structure

x-ray diffraction · 2 distinct chains · 51% helix, 13% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
BSignal recognition particle proteinprotein29550% helix, 13% strandO07347
ASignal recognition particle proteinprotein29651% helix, 13% strandO07347

Ligands and binding sites

  • GNP · Phosphoaminophosphonic acid-guanylate ester · ligand · 2 copies · chains B, A
  • CA · Calcium ion · metal · 2 copies · chains B, A
  • ACY · Acetic acid · additive · 4 copies · chains B, A

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
14410.660.7935empty
21630.560.8123empty
31980.520.7734empty
41420.470.7716ACY
5730.440.8114empty

Interfaces

1 interface between chains.

  • B–A · 595 Ų buried · 4 hydrogen bonds · protein-protein

Compared structures

  • 1JPN · GMPPNP Complex of SRP GTPase NG Domain · the same entry in another collection · chain B against B, TM-score 1.00
  • O07347 · AlphaFold monomer V2.0 prediction for signal recognition particle protein (O07347) · a predicted model of the same protein · chain B against A, TM-score 0.99

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