GL1X · GenesisL1 explorer

MolNFT v1 · #286768 · protein

AlphaFold monomer V2.0 prediction for 3-methyl-2-oxobutanoate hydroxymethyltransferase (B1ZHG6)

B1ZHG6: “AlphaFold monomer V2.0 prediction for 3-methyl-2-oxobutanoate hydroxymethyltransferase (B1ZHG6)”. 1 pocket (best druggability 0.67). MolNFT v1 #286768 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

Accession
B1ZHG6
Type
protein
Length
274 residues
Chains
1
Collection
MolNFT v1 / AlphaFold
Contract
0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner
0xEa58c7534E5701aA8370E0fAEb19b7e14653e69c
Molecule
3-methyl-2-oxobutanoate hydroxymethyltransferase
UniProt
B1ZHG6
Pockets
1 · best druggability 0.67

Structure

1 distinct chain · 42% helix, 15% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A3-methyl-2-oxobutanoate hydroxymethyltransferaseprotein27442% helix, 15% strandB1ZHG6

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
12100.670.8537empty

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