GL1X · GenesisL1 explorer

MolNFT v1 · #70272 · protein

Crystal structure of the fat mass and obesity associated (fto) protein reveals basis for its substrate specificity

3LFM · Protein fto: “Crystal structure of the fat mass and obesity associated (fto) protein reveals basis for its substrate…”. X-ray diffraction, 3 ligands (3DT, OGA, FE2), 2 pockets (best druggability 0.68). MolNFT v1 #70272 on GenesisL1…

PDB
3LFM
Type
protein
Length
420 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Protein fto
EC
1.14.11.-
UniProt
Q9C0B1
Ligands
3DT, OGA, FE2
Pockets
2 · best druggability 0.68

Structure

x-ray diffraction · 1 distinct chain · 38% helix, 20% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AProtein fto (EC 1.14.11.-)protein42038% helix, 20% strandQ9C0B1

Ligands and binding sites

  • 3DT · 3-methylthymidine · ligand · chains A
  • OGA · N-oxalylglycine · ligand · chains A
  • FE2 · Fe (II) ion · metal · 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, 2 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
13130.680.82383DT, OGA, FE2
21580.570.8232empty

Compared structures

  • 3LFM · Crystal structure of the fat mass and obesity associated (FTO) protein reveals basis for… · the same entry in another collection · chain A against A, TM-score 1.00
  • Q9C0B1 · AlphaFold monomer V2.0 prediction for alpha-ketoglutarate-dependent dioxygenase fto… · a predicted model of the same protein · chain A against A, TM-score 0.99

Analyse

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