GL1X · GenesisL1 explorer

MolNFT v1 · #21511 · protein

The crystal structure of succinyl-CoA synthetase from escherichia COLI at 2.5 ångströms resolution

1SCU · Succinyl-CoA synthetase, alpha subunit: “The crystal structure of succinyl-CoA synthetase from escherichia COLI at 2.5 ångströms resolution”. X-ray diffraction, 1 ligand (COA), 14 pockets (best druggability 0.84). MolNFT v1 #21511…

PDB
1SCU
Type
protein
Length
1,352 residues
Chains
4
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Succinyl-CoA synthetase, alpha subunit; Succinyl-CoA synthetase, beta subunit
EC
6.2.1.5
UniProt
P07459, P0A836
Ligands
COA
Pockets
14 · best druggability 0.84

Structure

x-ray diffraction · 2 distinct chains · 40% helix, 23% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A, DSuccinyl-CoA synthetase, alpha subunit (EC 6.2.1.5)protein28837% helix, 23% strandP07459
B, ESuccinyl-CoA synthetase, beta subunit (EC 6.2.1.5)protein38842% helix, 24% strandP0A836

Ligands and binding sites

  • COA · Coenzyme A · ligand · 2 copies · chains A, E, B, D

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

Pockets

14 pockets found on a 1 Å grid, 9 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
18780.840.86105COA
24040.760.8652COA
32650.710.8638empty
41380.640.8722empty
51170.610.8624empty

Interfaces

5 interfaces between chains.

  • D–E · 1827 Ų buried · 18 hydrogen bonds · protein-protein
  • A–B · 1772 Ų buried · 23 hydrogen bonds · protein-protein
  • B–E · 978 Ų buried · 13 hydrogen bonds · protein-protein
  • B–D · 202 Ų buried · 3 hydrogen bonds · protein-protein
  • A–E · 199 Ų buried · 1 hydrogen bond · protein-protein

Modifications

Observed in the structure: 2 modified (phosphorylation).

Compared structures

  • 1SCU · The crystal structure of succinyl-CoA synthetase from escherichia COLI at 2.5 ångströms… · the same entry in another collection · chain A against A, TM-score 1.00
  • P0A836 · AlphaFold monomer V2.0 prediction for succinate--CoA ligase [ADP- forming] subunit beta… · a predicted model of the same protein · chain B against A, TM-score 0.98

Analyse

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