GL1X · GenesisL1 explorer

Research workbench

The complex structure of poph S172C with ligand, aca

Analyse The complex structure of poph S172C with ligand, aca in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
3WL7
Type
protein
Length
336 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Oxidized polyvinyl alcohol hydrolase
EC
3.7.1.7
UniProt
Q9LCQ7
Ligands
P2D
Pockets
2 · best druggability 0.59

Structure

x-ray diffraction · 1 distinct chain · 27% helix, 24% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AOxidized polyvinyl alcohol hydrolase (EC 3.7.1.7)protein33627% helix, 24% strandQ9LCQ7

Ligands and binding sites

  • P2D · pentane-2,4-dione · ligand · chains A
  • CIT · Citric acid · additive · 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, 1 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
11670.590.8228P2D
2580.310.7512empty

Modifications

Observed in the structure: 4 disulfide, 1 modified (disulfide, oxidation).

Compared structures

  • 3WL7 · The complex structure of pOPH S172C with ligand, ACA · the same entry in another collection · chain A against A, TM-score 1.00
  • Q9LCQ7 · AlphaFold monomer V2.0 prediction for oxidized polyvinyl alcohol hydrolase (Q9LCQ7) · a predicted model of the same protein · chain A against A, TM-score 0.98

Analyse

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