GL1X · GenesisL1 explorer

Research workbench

Crystal structure of C150S mutant of glyceraldehyde-3-phosphate- DEHYDROGENASE1 from escherichia COLI complexed with PO4 at 1.98 ångström resolution

Analyse Crystal structure of C150S mutant of glyceraldehyde-3-phosphate- DEHYDROGENASE1… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
7C5G
Type
protein
Length
1,335 residues
Chains
4
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Glyceraldehyde-3-phosphate dehydrogenase
EC
1.2.1.-
UniProt
A0A140NCK4
Ligands
NAD, CL, PO4
Pockets
20 · best druggability 0.77

Structure

x-ray diffraction · 3 distinct chains · 30% helix, 28% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
OGlyceraldehyde-3-phosphate dehydrogenase (EC 1.2.1.-)protein33430% helix, 28% strandA0A140NCK4
P, RGlyceraldehyde-3-phosphate dehydrogenase (EC 1.2.1.-)protein33331% helix, 29% strandA0A140NCK4
QGlyceraldehyde-3-phosphate dehydrogenase (EC 1.2.1.-)protein33530% helix, 28% strandA0A140NCK4

Ligands and binding sites

  • NAD · Nicotinamide-adenine-dinucleotide · ligand · 4 copies · chains O, R, P, Q
  • CL · Chloride ion · ion · 6 copies · chains O, P, Q, R
  • PO4 · Phosphate ion · ion · 5 copies · chains O, P, Q, R
  • EDO · 1,2-ethanediol · additive · chains Q

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

Pockets

20 pockets found on a 1 Å grid, 4 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
110770.770.79116NAD, PO4, CL
211910.770.79116NAD, PO4, CL
34590.730.8270empty
44200.600.7645empty
5580.450.8312empty

Interfaces

6 interfaces between chains.

  • O–P · 2026 Ų buried · 48 hydrogen bonds · protein-protein
  • Q–R · 2007 Ų buried · 48 hydrogen bonds · protein-protein
  • O–R · 1432 Ų buried · 20 hydrogen bonds · protein-protein
  • P–Q · 1428 Ų buried · 20 hydrogen bonds · protein-protein
  • O–Q · 572 Ų buried · 8 hydrogen bonds · protein-protein

Compared structures

  • 7C5G · Crystal Structure of C150S mutant of Glyceraldehyde-3-phosphate-dehydrogenase1 from… · the same entry in another collection · chain O against O, TM-score 1.00

Analyse

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