GL1X · GenesisL1 explorer

MolNFT v1 · #104906 · protein

Crystal structure of PSPF(1-265) E108Q mutant bound to ADP

4QOS · Psp operon transcriptional activator: “Crystal structure of PSPF(1-265) E108Q mutant bound to ADP”. X-ray diffraction, 1 ligand (ADP), 3 pockets (best druggability 0.45). MolNFT v1 #104906 on GenesisL1: 3D structure, binding sites…

PDB
4QOS
Type
protein
Length
241 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Psp operon transcriptional activator
UniProt
P37344
Ligands
ADP
Pockets
3 · best druggability 0.45

Structure

x-ray diffraction · 1 distinct chain · 46% helix, 13% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
APsp operon transcriptional activatorprotein24146% helix, 13% strandP37344

Ligands and binding sites

  • ADP · Adenosine-5'-diphosphate · ligand · chains A
  • GOL · Glycerol · additive · chains A
  • EPE · 4-(2-hydroxyethyl)-1-piperazine ethanesulfonic 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, 0 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
11440.450.7621ADP
2680.390.7915empty
31080.380.7522empty

Compared structures

  • 4QOS · CRYSTAL STRUCTURE OF PSPF(1-265) E108Q MUTANT bound to ADP · the same entry in another collection · chain A against A, TM-score 1.00
  • P37344 · AlphaFold monomer V2.0 prediction for psp operon transcriptional activator (P37344) · a predicted model of the same protein · chain A against A, TM-score 0.95

Analyse

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