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Crystal structure of SQD1 protein complex with NAD and udp-glucose

Analyse Crystal structure of SQD1 protein complex with NAD and udp-glucose in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
1QRR
Type
protein
Length
390 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Sulfolipid biosynthesis (SQD1) protein
UniProt
O48917
Ligands
NAD, UPG, SO4
Pockets
2 · best druggability 0.88

Structure

x-ray diffraction · 1 distinct chain · 42% helix, 19% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ASulfolipid biosynthesis (SQD1) proteinprotein39042% helix, 19% strandO48917

Ligands and binding sites

  • NAD · Nicotinamide-adenine-dinucleotide · ligand · chains A
  • UPG · Uridine-5'-diphosphate-glucose · ligand · chains A
  • SO4 · Sulfate ion · ion · 2 copies · chains A

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
16110.880.9375NAD, UPG
2610.320.7620empty

Compared structures

  • 1QRR · Crystal structure of SQD1 protein complex with NAD and udp-glucose · the same entry in another collection · chain A against A, TM-score 1.00
  • O48917 · AlphaFold monomer V2.0 prediction for udp-sulfoquinovose synthase, chloroplastic (O48917) · a predicted model of the same protein · chain A against A, TM-score 1.00

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