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MolNFT v1 · #107921 · protein

Crystal structure of keto-deoxy-D-galactarate dehydratase complexed with pyruvate

4UR7: “Crystal structure of keto-deoxy-D-galactarate dehydratase complexed with pyruvate”. X-ray diffraction, 11 pockets (best druggability 0.63). MolNFT v1 #107921 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB
4UR7
Type
protein
Length
1,221 residues
Chains
4
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Keto-deoxy-D-galactarate dehydratase
EC
4.2.1.-
UniProt
Q8UB77
Pockets
11 · best druggability 0.63

Structure

x-ray diffraction · 4 distinct chains · 51% helix, 13% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AKeto-deoxy-D-galactarate dehydratase (EC 4.2.1.-)protein30351% helix, 13% strandQ8UB77
BKeto-deoxy-D-galactarate dehydratase (EC 4.2.1.-)protein31051% helix, 13% strandQ8UB77
CKeto-deoxy-D-galactarate dehydratase (EC 4.2.1.-)protein30751% helix, 13% strandQ8UB77
DKeto-deoxy-D-galactarate dehydratase (EC 4.2.1.-)protein30152% helix, 13% strandQ8UB77

Ligands and binding sites

  • GOL · Glycerol · additive · 10 copies · chains A, D, B, C
  • FMT · Formic acid · additive · 4 copies · chains A, B, C, D

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
13150.630.7941FMT
22900.630.8038FMT
32950.630.8038FMT
42930.610.7939FMT
51030.370.7517empty

Interfaces

4 interfaces between chains.

  • A–B · 1651 Ų buried · 9 hydrogen bonds · protein-protein
  • C–D · 1633 Ų buried · 9 hydrogen bonds · protein-protein
  • A–D · 870 Ų buried · 20 hydrogen bonds · protein-protein
  • B–C · 847 Ų buried · 22 hydrogen bonds · protein-protein

Modifications

Observed in the structure: 4 modified (nonstandard).

Compared structures

  • 4UR7 · Crystal structure of keto-deoxy-D-galactarate dehydratase complexed with pyruvate · the same entry in another collection · chain D against D, TM-score 1.00
  • Q8UB77 · AlphaFold monomer V2.0 prediction for probable 5-dehydro-4-deoxyglucarate dehydratase… · a predicted model of the same protein · chain D against A, TM-score 1.00

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