GL1X · GenesisL1 explorer

Research workbench

Mandelate oxidase mutant-Y128F with 5-deazariboflavin mononucleotide

Analyse Mandelate oxidase mutant-Y128F with 5-deazariboflavin mononucleotide in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
6A1H
Type
protein
Length
332 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
4-hydroxymandelate oxidase
EC
1.1.3.46
UniProt
O52792
Ligands
9O9
Pockets
3 · best druggability 0.75

Structure

x-ray diffraction · 1 distinct chain · 45% helix, 14% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A4-hydroxymandelate oxidase (EC 1.1.3.46)protein33245% helix, 14% strandO52792

Ligands and binding sites

  • 9O9 · 1-deoxy-1-(7,8-dimethyl-2,4-dioxo-3,4-dihydropyrimido[4,5-b]quinolin-10(2H)-yl)-5-O-phosphono-D-ribitol · ligand · chains A

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
11980.750.91349O9
2910.370.7521empty
3760.340.7515empty

Compared structures

  • 6A1H · Mandelate oxidase mutant-Y128F with 5-deazariboflavin mononucleotide · the same entry in another collection · chain A against A, TM-score 1.00
  • O52792 · AlphaFold monomer V2.0 prediction for 4-hydroxymandelate oxidase (O52792) · 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.