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Crystal structure of aldehyde dehydrogenase 21 (ALDH21) from physcomitrella patens in its apoform

Analyse Crystal structure of aldehyde dehydrogenase 21 (ALDH21) from physcomitrella… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
5MZ5
Type
protein
Length
1,922 residues
Chains
4
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
ALDH21)
UniProt
A9SS48
Pockets
17 · best druggability 0.81

Structure

x-ray diffraction · 2 distinct chains · 40% helix, 23% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A, CALDH21)protein48140% helix, 23% strandA9SS48
B, DALDH21)protein48040% helix, 23% strandA9SS48

Ligands and binding sites

  • GOL · Glycerol · additive · 12 copies · chains A, B, C, D
  • EDO · 1,2-ethanediol · additive · 11 copies · chains A, B, C, D
  • PEG · Di(hydroxyethyl)ether · additive · 2 copies · chains A, D, B, C

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

Pockets

17 pockets found on a 1 Å grid, 14 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
14760.810.8848GOL, EDO
24310.810.8942GOL
37640.770.8180empty
47300.770.8271empty
57660.770.8178empty

Interfaces

6 interfaces between chains.

  • C–D · 2837 Ų buried · 48 hydrogen bonds · protein-protein
  • A–B · 2833 Ų buried · 46 hydrogen bonds · protein-protein
  • A–D · 1193 Ų buried · 11 hydrogen bonds · protein-protein
  • B–C · 1184 Ų buried · 10 hydrogen bonds · protein-protein
  • A–C · 965 Ų buried · 15 hydrogen bonds · protein-protein

Compared structures

  • 5MZ5 · Crystal structure of aldehyde dehydrogenase 21 (ALDH21) from Physcomitrella patens in its… · the same entry in another collection · chain A against A, TM-score 1.00

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