GL1X · GenesisL1 explorer

MolNFT v1 · #9615 · protein

High resolution crystal structure of the wild-type protein SQD1, with NAD and udp-glucose

1I24 · Sulfolipid biosynthesis protein SQD1: “High resolution crystal structure of the wild-type protein SQD1, with NAD and udp-glucose”. X-ray diffraction, 3 ligands (NAD, UPG, SO4), 1 pocket (best druggability 0.88). MolNFT v1 #9615 on…

PDB
1I24
Type
protein
Length
392 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Sulfolipid biosynthesis protein SQD1
UniProt
O48917
Ligands
NAD, UPG, SO4
Pockets
1 · best druggability 0.88

Structure

x-ray diffraction · 1 distinct chain · 42% helix, 18% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ASulfolipid biosynthesis protein SQD1protein39242% helix, 18% 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

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
16380.880.9375NAD, UPG

Compared structures

  • 1I24 · High resolution crystal structure of the wild-type protein SQD1, 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

Analyse

GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.