GL1X · GenesisL1 explorer

MolNFT v1 · #28672 · protein

The structure of ARGININE/ORNITHINE succinyltransferase subunit ai from pseudomonas aeruginosa.

1YLE · Arginine N-succinyltransferase, alpha chain: “The structure of ARGININE/ORNITHINE succinyltransferase subunit ai from pseudomonas aeruginosa.”. X-ray diffraction, 1 ligand (CA), 3 pockets (best druggability 0.76). MolNFT v1 #28672…

PDB
1YLE
Type
protein
Length
330 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Arginine N-succinyltransferase, alpha chain
EC
2.3.1.109
UniProt
P80357
Ligands
CA
Pockets
3 · best druggability 0.76

Structure

x-ray diffraction · 1 distinct chain · 32% helix, 30% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AArginine N-succinyltransferase, alpha chain (EC 2.3.1.109)protein33032% helix, 30% strandP80357

Ligands and binding sites

  • CA · Calcium ion · metal · chains A
  • FMT · Formic acid · additive · chains A

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
16760.760.8161CA, FMT
2940.360.7418empty
3530.320.7715empty

Modifications

Observed in the structure: 5 modified (engineered).

Compared structures

  • 1YLE · The structure of arginine/ornithine succinyltransferase subunit AI from Pseudomonas… · the same entry in another collection · chain A against A, TM-score 1.00
  • P80357 · AlphaFold monomer V2.0 prediction for arginine N-succinyltransferase subunit alpha… · a predicted model of the same protein · chain A against A, TM-score 0.97

Analyse

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