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AlphaFold monomer V2.0 prediction for GTP cyclohydrolase-2 (P44571)

Analyse AlphaFold monomer V2.0 prediction for GTP cyclohydrolase-2 (P44571) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession
P44571
Type
protein
Length
216 residues
Chains
1
Collection
MolNFT v1 / AlphaFold
Contract
0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner
0xC6F27A824B664EFA5726f983121805502318e85b
Molecule
GTP cyclohydrolase-2
UniProt
P44571
Pockets
2 · best druggability 0.77

Structure

1 distinct chain · 33% helix, 22% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AGTP cyclohydrolase-2protein21633% helix, 22% strandP44571

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
13750.770.8749empty
21020.380.7421empty

Modifications

Observed in the structure: 1 disulfide (disulfide).

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