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MolNFT v1 · #78311 · protein

Crystal structure of ced-3 protease suppressor-6 (cps-6) from caenorhabditis elegans

3S5B · Endonuclease G: “Crystal structure of ced-3 protease suppressor-6 (cps-6) from caenorhabditis elegans”. X-ray diffraction, 1 ligand (MG), 7 pockets (best druggability 0.70). MolNFT v1 #78311 on GenesisL1: 3D structure, binding sites…

PDB
3S5B
Type
protein
Length
479 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Endonuclease G
EC
3.1.30.-
UniProt
Q95NM6
Ligands
MG
Pockets
7 · best druggability 0.70

Structure

x-ray diffraction · 2 distinct chains · 26% helix, 32% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AEndonuclease G (EC 3.1.30.-)protein23626% helix, 32% strandQ95NM6
BEndonuclease G (EC 3.1.30.-)protein24327% helix, 31% strandQ95NM6

Ligands and binding sites

  • MG · Magnesium ion · metal · 2 copies · chains A, B

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
11840.700.8839empty
2610.440.8217empty
3590.430.8213empty
4930.380.7618MG
5940.340.7417empty

Interfaces

1 interface between chains.

  • A–B · 1500 Ų buried · 23 hydrogen bonds · protein-protein

Compared structures

  • 3S5B · Crystal Structure of CED-3 Protease Suppressor-6 (CPS-6) from Caenorhabditis elegans · the same entry in another collection · chain A against A, TM-score 1.00
  • Q95NM6 · AlphaFold monomer V2.0 prediction for endonuclease G, mitochondrial (Q95NM6) · a predicted model of the same protein · chain A against A, TM-score 1.00

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