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MolNFT v1 · #311852 · protein

AlphaFold monomer V2.0 prediction for prunin 1 pru du 6 (Q43607)

Q43607: “AlphaFold monomer V2.0 prediction for prunin 1 pru du 6 (Q43607)”. 6 pockets (best druggability 0.70). MolNFT v1 #311852 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

Accession
Q43607
Type
protein
Length
551 residues
Chains
1
Collection
MolNFT v1 / AlphaFold
Contract
0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner
0x6Ed09D80e98fE15DE51C9E7a8896AbF1f2365C3e
Molecule
Prunin 1 pru du 6
UniProt
Q43607
Pockets
6 · best druggability 0.70

Structure

1 distinct chain · 22% helix, 27% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
APrunin 1 pru du 6protein55122% helix, 27% strandQ43607

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
17110.700.7754empty
21540.390.7330empty
3600.390.8015empty
4820.320.7316empty
5620.300.7417empty

Modifications

Observed in the structure: 2 disulfide (disulfide).

Compared structures

  • 3FZ3 · Crystal structure of almond PRU1 protein · an experimental structure of the same protein · chain A against B, TM-score 0.71
  • 3FZ3 · Crystal Structure of almond Pru1 protein · an experimental structure of the same protein · chain A against B, TM-score 0.71
  • 3EHK · Crystal structure of Pru du amandin, an allergenic protein from prunus dulcis · an experimental structure of the same protein · chain A against A, TM-score 0.69
  • 3EHK · Crystal structure of pru du amandin, an allergenic protein from prunus dulcis · an experimental structure of the same protein · chain A against A, TM-score 0.69

Analyse

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