GL1X · GenesisL1 explorer

MolNFT v1 · #502583 · protein

AlphaFold monomer V2.0 prediction for xylitol-binding protein (A0QYB3)

A0QYB3: “AlphaFold monomer V2.0 prediction for xylitol-binding protein (A0QYB3)”. 1 pocket (best druggability 0.67). MolNFT v1 #502583 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

Accession
A0QYB3
Type
protein
Length
349 residues
Chains
1
Collection
MolNFT v1 / AlphaFold
Contract
0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner
0x2A40776e144333aa14A6Da9D7a7a28806d8c1007
Molecule
Xylitol-binding protein
UniProt
A0QYB3
Pockets
1 · best druggability 0.67

Structure

1 distinct chain · 44% helix, 17% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AXylitol-binding proteinprotein34944% helix, 17% strandA0QYB3

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
1680.670.9423empty

Compared structures

  • 4RS3 · Crystal structure of carbohydrate transporter A0QYB3 from Mycobacterium smegmatis str.… · an experimental structure of the same protein · chain A against A, TM-score 0.90
  • 4RS3 · Crystal structure of carbohydrate transporter A0QYB3 from mycobacterium smegmatis str.… · an experimental structure of the same protein · chain A against A, TM-score 0.90
  • 5HKO · Crystal structure of ABC transporter Solute Binding Protein MSMEG_3598 from Mycobacterium… · an experimental structure of the same protein · chain A against A, TM-score 0.90
  • 5HKO · Crystal structure of ABC transporter solute binding protein MSMEG_3598 from mycobacterium… · an experimental structure of the same protein · chain A against A, TM-score 0.90

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