GL1X · GenesisL1 explorer

MolNFT v1 · #55931 · protein

Crystal structure of phosphoribosylaminoimidazole- succinocarboxamide synthase with ADP from methanocaldococcus jannaschii

2YZL · Phosphoribosylaminoimidazole-succinocarboxamide synthase: “Crystal structure of phosphoribosylaminoimidazole- succinocarboxamide synthase with ADP from…”. X-ray diffraction, 2 ligands (ADP, SO4), 2 pockets (best druggability 0.72).…

PDB
2YZL
Type
protein
Length
238 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Phosphoribosylaminoimidazole-succinocarboxamide synthase
EC
6.3.2.6
UniProt
Q58987
Ligands
ADP, SO4
Pockets
2 · best druggability 0.72

Structure

x-ray diffraction · 1 distinct chain · 31% helix, 32% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
APhosphoribosylaminoimidazole-succinocarboxamide synthase (EC 6.3.2.6)protein23831% helix, 32% strandQ58987

Ligands and binding sites

  • ADP · Adenosine-5'-diphosphate · ligand · chains A
  • SO4 · Sulfate ion · ion · 2 copies · chains A

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
15960.720.7952SO4, ADP
2660.330.7515empty

Compared structures

  • 2YZL · Crystal structure of phosphoribosylaminoimidazole-succinocarboxamide synthase with ADP… · the same entry in another collection · chain A against A, TM-score 1.00
  • Q58987 · AlphaFold monomer V2.0 prediction for phosphoribosylaminoimidazole- succinocarboxamide… · a predicted model of the same protein · chain A against A, TM-score 0.99

Analyse

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