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Crystal structure of a 4-carboxymuconolactone decarboxylase

Analyse Crystal structure of a 4-carboxymuconolactone decarboxylase in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
4G9Q
Type
protein
Length
238 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
4-carboxymuconolactone decarboxylase
UniProt
Q930A6
Pockets
4 · best druggability 0.54

Structure

x-ray diffraction · 1 distinct chain · 72% helix, 0% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A4-carboxymuconolactone decarboxylaseprotein23872% helix, 0% strandQ930A6

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
12720.540.7622empty
21270.480.7816empty
31790.450.7420empty
4790.340.7415empty

Modifications

Observed in the structure: 2 modified (engineered).

Compared structures

  • 4G9Q · Crystal structure of a 4-carboxymuconolactone decarboxylase · the same entry in another collection · chain A against A, TM-score 1.00

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