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Crystal structure of the SDF2-like protein from arabidopsis thaliana

Analyse Crystal structure of the SDF2-like protein from arabidopsis thaliana in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
3MAL
Type
protein
Length
362 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Stromal cell-derived factor 2-like protein
UniProt
Q93ZE8
Ligands
SO4
Pockets
2 · best druggability 0.66

Structure

x-ray diffraction · 1 distinct chain · 5% helix, 46% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A, BStromal cell-derived factor 2-like proteinprotein1815% helix, 46% strandQ93ZE8

Ligands and binding sites

  • SO4 · Sulfate ion · ion · 3 copies · chains A
  • EDO · 1,2-ethanediol · additive · 3 copies · chains A, B

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
13700.660.8042empty
2500.310.7614empty

Interfaces

1 interface between chains.

  • A–B · 877 Ų buried · 8 hydrogen bonds · protein-protein

Compared structures

  • 3MAL · Crystal structure of the SDF2-like protein from Arabidopsis thaliana · the same entry in another collection · chain A against A, TM-score 1.00
  • Q93ZE8 · AlphaFold monomer V2.0 prediction for stromal cell-derived factor 2-like protein (Q93ZE8) · a predicted model of the same protein · chain A against A, TM-score 0.99

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