GL1X · GenesisL1 explorer

MolNFT v1 · #104670 · protein

Crystal structure of the human fat mass and obesity associated protein (fto) in complex with CCO10

4QHO · Alpha-ketoglutarate-dependent dioxygenase fto: “Crystal structure of the human fat mass and obesity associated protein (fto) in complex with CCO10”. X-ray diffraction, 2 ligands (NKG, ZN), 2 pockets (best druggability 0.69). MolNFT…

PDB
4QHO
Type
protein
Length
441 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Alpha-ketoglutarate-dependent dioxygenase fto
EC
1.14.11.-
UniProt
Q9C0B1
Ligands
NKG, ZN
Pockets
2 · best druggability 0.69

Structure

x-ray diffraction · 1 distinct chain · 40% helix, 22% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AAlpha-ketoglutarate-dependent dioxygenase fto (EC 1.14.11.-)protein44140% helix, 22% strandQ9C0B1

Ligands and binding sites

  • NKG · N-{[3-hydroxy-6-(naphthalen-1-yl)pyridin-2-yl]carbonyl}glycine · ligand · chains A
  • ZN · Zinc 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
1590.690.9622empty
22470.680.8438NKG

Compared structures

  • 4QHO · Crystal structure of the human fat mass and obesity associated protein (FTO) in complex… · 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 1.00

Analyse

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