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AlphaFold monomer V2.0 prediction for pantothenate synthetase (B5RHC0)

Analyse AlphaFold monomer V2.0 prediction for pantothenate synthetase (B5RHC0) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession
B5RHC0
Type
protein
Length
284 residues
Chains
1
Collection
MolNFT v1 / AlphaFold
Contract
0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner
0xcbd6C743Abc67aE89D40a6eAd06465a8c4D0789f
Molecule
Pantothenate synthetase
UniProt
B5RHC0
Pockets
2 · best druggability 0.86

Structure

1 distinct chain · 43% helix, 21% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
APantothenate synthetaseprotein28443% helix, 21% strandB5RHC0

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
14980.860.9364empty
2850.380.7718empty

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