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AlphaFold monomer V2.0 prediction for probable PECTINESTERASE/PECTINESTERASE inhibitor 58 (Q9FJ21)

Analyse AlphaFold monomer V2.0 prediction for probable PECTINESTERASE/PECTINESTERASE… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession
Q9FJ21
Type
protein
Length
571 residues
Chains
1
Collection
MolNFT v1 / AlphaFold
Contract
0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner
0x619F51Fb686eB178E60C23E8610260c3C69601D6
Molecule
Probable PECTINESTERASE/PECTINESTERASE inhibitor 58
UniProt
Q9FJ21
Pockets
5 · best druggability 0.69

Structure

1 distinct chain · 38% helix, 19% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AProbable PECTINESTERASE/PECTINESTERASE inhibitor 58protein57138% helix, 19% strandQ9FJ21

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
16060.690.7853empty
21150.490.8021empty
31040.460.7923empty
41350.450.7720empty
5570.250.7313empty

Modifications

Observed in the structure: 2 disulfide (disulfide).

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