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MolNFT v1 · #13004 · protein

Crystal structure of the non-phosphorylating glyceraldehyde-3- phosphate dehydrogenase

1KY8 · Glyceraldehyde-3-phosphate dehydrogenase: “Crystal structure of the non-phosphorylating glyceraldehyde-3- phosphate dehydrogenase”. X-ray diffraction, 2 ligands (NAP, NA), 1 pocket (best druggability 0.73). MolNFT v1 #13004 on…

PDB
1KY8
Type
protein
Length
499 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Glyceraldehyde-3-phosphate dehydrogenase
EC
1.2.1.9
UniProt
O57693
Ligands
NAP, NA
Pockets
1 · best druggability 0.73

Structure

x-ray diffraction · 1 distinct chain · 40% helix, 24% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AGlyceraldehyde-3-phosphate dehydrogenase (EC 1.2.1.9)protein49940% helix, 24% strandO57693

Ligands and binding sites

  • NAP · Nadp nicotinamide-adenine-dinucleotide phosphate · ligand · chains A
  • NA · Sodium ion · metal · chains A

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
16680.730.7974NAP

Compared structures

  • 1KY8 · Crystal Structure of the Non-phosphorylating glyceraldehyde-3-phosphate Dehydrogenase · the same entry in another collection · chain A against A, TM-score 1.00
  • O57693 · AlphaFold monomer V2.0 prediction for NAD(P)-dependent glyceraldehyde-3-phosphate… · a predicted model of the same protein · chain A against A, TM-score 1.00

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