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MolNFT v1 · #107580 · protein

Closed state of galactitol-1-phosphate 5-dehydrogenase from E. COLI in complex with glycerol.

4UEJ: “Closed state of galactitol-1-phosphate 5-dehydrogenase from E. COLI in complex with glycerol.”. X-ray diffraction, 1 ligand (ZN), 9 pockets (best druggability 0.78). MolNFT v1 #107580 on GenesisL1: 3D structure, binding sites and…

PDB
4UEJ
Type
protein
Length
692 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Galactitol-1-phosphate 5-dehydrogenase
EC
1.1.1.251
UniProt
P0A9S3
Ligands
ZN
Pockets
9 · best druggability 0.78

Structure

x-ray diffraction · 1 distinct chain · 33% helix, 26% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A, BGalactitol-1-phosphate 5-dehydrogenase (EC 1.1.1.251)protein34633% helix, 26% strandP0A9S3

Ligands and binding sites

  • ZN · Zinc ion · metal · 5 copies · chains A, B
  • GOL · Glycerol · additive · 2 copies · chains A, B

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
16360.780.8474ZN, GOL
27770.770.8168ZN, GOL
3760.770.9818empty
42560.510.7554empty
51570.450.7622empty

Interfaces

1 interface between chains.

  • A–B · 1834 Ų buried · 30 hydrogen bonds · protein-protein

Compared structures

  • 4UEJ · Closed state of galactitol-1-phosphate 5-dehydrogenase from E. coli in complex with… · the same entry in another collection · chain A against A, TM-score 1.00
  • P0A9S3 · AlphaFold monomer V2.0 prediction for galactitol 1-phosphate 5-dehydrogenase (P0A9S3) · a predicted model of the same protein · chain A against A, TM-score 0.98

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