GL1X · GenesisL1 explorer

MolNFT v1 · #286688 · protein

AlphaFold monomer V2.0 prediction for 3-methyl-2-oxobutanoate hydroxymethyltransferase (Q833S5)

Q833S5: “AlphaFold monomer V2.0 prediction for 3-methyl-2-oxobutanoate hydroxymethyltransferase (Q833S5)”. 2 pockets (best druggability 0.75). MolNFT v1 #286688 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

Accession
Q833S5
Type
protein
Length
275 residues
Chains
1
Collection
MolNFT v1 / AlphaFold
Contract
0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner
0x09067B755dA348BB0cd7Bf29E7A2740929Aa7F75
Molecule
3-methyl-2-oxobutanoate hydroxymethyltransferase
UniProt
Q833S5
Pockets
2 · best druggability 0.75

Structure

1 distinct chain · 45% helix, 14% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A3-methyl-2-oxobutanoate hydroxymethyltransferaseprotein27545% helix, 14% strandQ833S5

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
11780.750.9131empty
21050.390.7522empty

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