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MolNFT v1 · #139854 · protein

Crystal structure of transketolase in complex with tpp intermediate III from pichia stipitis

5XSA: “Crystal structure of transketolase in complex with tpp intermediate III from pichia stipitis”. X-ray diffraction, 2 ligands (8EL, CA), 4 pockets (best druggability 0.60). MolNFT v1 #139854 on GenesisL1: 3D structure, binding sites…

PDB
5XSA
Type
protein
Length
675 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Transketolase
EC
2.2.1.1
UniProt
P34736
Ligands
8EL, CA
Pockets
4 · best druggability 0.60

Structure

x-ray diffraction · 1 distinct chain · 45% helix, 13% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ATransketolase (EC 2.2.1.1)protein67545% helix, 13% strandP34736

Ligands and binding sites

  • 8EL · 2-[3-[(4-azanyl-2-methyl-pyrimidin-5-yl)methyl]-4-methyl-2H-1,3-thiazol-5-yl]ethyl phosphono hydrogen phosphate · ligand · chains A
  • CA · Calcium ion · metal · chains A

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
12860.600.7845empty
2770.500.8417CA, 8EL
31020.370.7417empty
4660.310.7517empty

Compared structures

  • 5XSA · Crystal Structure of Transketolase in complex with TPP intermediate III from Pichia… · the same entry in another collection · chain A against A, TM-score 1.00
  • P34736 · AlphaFold monomer V2.0 prediction for transketolase (P34736) · a predicted model of the same protein · chain A against A, TM-score 1.00

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