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AlphaFold monomer V2.0 prediction for phosphomethylpyrimidine synthase (B1JYX0)

Analyse AlphaFold monomer V2.0 prediction for phosphomethylpyrimidine synthase (B1JYX0) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession
B1JYX0
Type
protein
Length
643 residues
Chains
1
Collection
MolNFT v1 / AlphaFold
Contract
0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner
0xa73BAb1DabE4333A884D03393eAa10c3B4215494
Molecule
Phosphomethylpyrimidine synthase
UniProt
B1JYX0
Pockets
7 · best druggability 0.74

Structure

1 distinct chain · 48% helix, 10% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
APhosphomethylpyrimidine synthaseprotein64348% helix, 10% strandB1JYX0

Pockets

7 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
13850.740.8458empty
23710.720.8442empty
31170.510.8119empty
41080.460.7923empty
51030.390.7619empty

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