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Crystal structures of the G81A mutant of the active chimera of (S)- mandelate dehydrogenase and its complex with two of its substrates

Analyse Crystal structures of the G81A mutant of the active chimera of (S)- mandelate… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
3GIY
Type
protein
Length
353 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
(S)-mandelate dehydrogenase, peroxisomal (S)-2-hydroxy-acid oxidase
EC
1.1.99.31, 1.1.3.15
UniProt
P20932, P05414
Ligands
FMN
Pockets
5 · best druggability 0.79

Structure

x-ray diffraction · 1 distinct chain · 46% helix, 13% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A(S)-mandelate dehydrogenase, peroxisomal (S)-2-hydroxy-acid oxidase (EC 1.1.99.31, 1.1.3.15)protein35346% helix, 13% strandP20932, P05414

Ligands and binding sites

  • FMN · Flavin mononucleotide · ligand · chains A
  • MES · 2-(N-morpholino)-ethanesulfonic acid · additive · chains A

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

Pockets

5 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
15800.790.8551FMN
2930.520.8321empty
3650.350.7718empty
4580.320.7614empty
5620.280.7316empty

Compared structures

  • 3GIY · Crystal Structures of the G81A Mutant of the Active Chimera of (S)-Mandelate… · the same entry in another collection · chain A against A, TM-score 1.00
  • P20932 · AlphaFold monomer V2.0 prediction for (S)-mandelate dehydrogenase (P20932) · a predicted model of the same protein · chain A against A, TM-score 0.97
  • P05414 · AlphaFold monomer V2.0 prediction for peroxisomal (S)-2-hydroxy-acid oxidase (P05414) · a predicted model of the same protein · chain A against A, TM-score 0.94

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