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MolNFT v1 · #39564 · protein

Crystal structure of L-fuconate dehydratase from xanthomonas campestris liganded with mg++ and D-erythronohydroxamate

2HXT: “Crystal structure of L-fuconate dehydratase from xanthomonas campestris liganded with mg++ and…”. X-ray diffraction, 2 ligands (EHM, MG), 3 pockets (best druggability 0.60). MolNFT v1 #39564 on GenesisL1: 3D structure, binding sites…

PDB
2HXT
Type
protein
Length
434 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
L-fuconate dehydratase
UniProt
Q8P3K2
Ligands
EHM, MG
Pockets
3 · best druggability 0.60

Structure

x-ray diffraction · 1 distinct chain · 47% helix, 16% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AL-fuconate dehydrataseprotein43447% helix, 16% strandQ8P3K2

Ligands and binding sites

  • EHM · (2R,3R)-N,2,3,4-tetrahydroxybutanamide · ligand · chains A
  • MG · Magnesium ion · metal · 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, 1 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
11500.600.8434EHM
2920.390.7720empty
3510.260.7419empty

Compared structures

  • 2HXT · Crystal structure of L-Fuconate Dehydratase from Xanthomonas campestris liganded with… · the same entry in another collection · chain A against A, TM-score 1.00
  • Q8P3K2 · AlphaFold monomer V2.0 prediction for L-fuconate dehydratase (Q8P3K2) · a predicted model of the same protein · chain A against A, TM-score 1.00

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