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AlphaFold monomer V2.0 prediction for GTP 3',8-cyclase (B1X7B1)

Analyse AlphaFold monomer V2.0 prediction for GTP 3',8-cyclase (B1X7B1) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession
B1X7B1
Type
protein
Length
329 residues
Chains
1
Collection
MolNFT v1 / AlphaFold
Contract
0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner
0xc0F878C3f3E2a1874e2A6daC80d429e553DdB0D5
Molecule
GTP 3',8-cyclase
UniProt
B1X7B1
Pockets
4 · best druggability 0.86

Structure

1 distinct chain · 32% helix, 17% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AGTP 3',8-cyclaseprotein32932% helix, 17% strandB1X7B1

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
12770.860.9753empty
21790.530.7941empty
3730.420.8021empty
4880.340.7419empty

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