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MolNFT v1 · #307646 · protein

AlphaFold monomer V2.0 prediction for 4-phosphopantoate--beta-alanine ligase (Q5JIZ8)

Q5JIZ8: “AlphaFold monomer V2.0 prediction for 4-phosphopantoate--beta-alanine ligase (Q5JIZ8)”. 3 pockets (best druggability 0.69). MolNFT v1 #307646 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

Accession
Q5JIZ8
Type
protein
Length
261 residues
Chains
1
Collection
MolNFT v1 / AlphaFold
Contract
0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner
0xDc9c9Af88E0b0A5Ec61DD36Ae0Ecd840271f80cF
Molecule
4-phosphopantoate--beta-alanine ligase
UniProt
Q5JIZ8
Pockets
3 · best druggability 0.69

Structure

1 distinct chain · 54% helix, 10% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A4-phosphopantoate--beta-alanine ligaseprotein26154% helix, 10% strandQ5JIZ8

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
12290.690.8635empty
2640.420.8115empty
3500.310.7618empty

Compared structures

  • 3WDM · Crystal structure of 4-phosphopantoate-beta-alanine ligase from Thermococcus kodakarensis · an experimental structure of the same protein · chain A against A, TM-score 0.98
  • 3WDM · Crystal structure of 4-phosphopantoate-beta-alanine ligase from thermococcus kodakarensis · an experimental structure of the same protein · chain A against A, TM-score 0.98
  • 3WDL · Crystal structure of 4-phosphopantoate-beta-alanine ligase complexed with ATP · an experimental structure of the same protein · chain A against A, TM-score 0.98
  • 3WDL · Crystal structure of 4-phosphopantoate-beta-alanine ligase complexed with ATP · an experimental structure of the same protein · chain A against A, TM-score 0.98

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