GL1X · GenesisL1 explorer

Research workbench

The mobil flavin of 4-oh benzoate hydroxylase: motion of a prosthetic group regulates catalysis

Analyse The mobil flavin of 4-oh benzoate hydroxylase: motion of a prosthetic group… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
1DOB
Type
protein
Length
394 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
P-hydroxybenzoate hydroxylase
UniProt
P20586
Ligands
FAD, PHB
Pockets
3 · best druggability 0.76

Structure

x-ray diffraction · 1 distinct chain · 41% helix, 29% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AP-hydroxybenzoate hydroxylaseprotein39441% helix, 29% strandP20586

Ligands and binding sites

  • FAD · Flavin-adenine dinucleotide · ligand · chains A
  • PHB · P-hydroxybenzoic acid · 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
16360.760.8268FAD, PHB
21030.420.7718empty
3590.320.7614empty

Compared structures

  • 1DOB · The mobil flavin of 4-oh benzoate hydroxylase: motion of a prosthetic group regulates… · the same entry in another collection · chain A against A, TM-score 1.00
  • P20586 · AlphaFold monomer V2.0 prediction for P-hydroxybenzoate hydroxylase (P20586) · 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.