GL1X · GenesisL1 explorer

MolNFT v1 · #465109 · protein

AlphaFold monomer V2.0 prediction for protein THP3 (Q12049)

Q12049: “AlphaFold monomer V2.0 prediction for protein THP3 (Q12049)”. 4 pockets (best druggability 0.77). MolNFT v1 #465109 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

Accession
Q12049
Type
protein
Length
470 residues
Chains
1
Collection
MolNFT v1 / AlphaFold
Contract
0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner
0xf4ED13986579E8e227b3ED6c02276c648754EC27
Molecule
Protein THP3
UniProt
Q12049
Pockets
4 · best druggability 0.77

Structure

1 distinct chain · 46% helix, 4% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AProtein THP3protein47046% helix, 4% strandQ12049

Pockets

4 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
19110.770.8069empty
25660.660.7647empty
31250.460.7820empty
4570.390.8015empty

Compared structures

  • 7EWM · Native crystal structure of S. cerevisiae Csn12 in complex with Thp3 and Sem1 · an experimental structure of the same protein · chain A against A, TM-score 0.57
  • 7EWF · Selenomethionine-substituted structure of S. cerevisiae Csn12 in complex with Thp3 and… · an experimental structure of the same protein · chain A against A, TM-score 0.56

Analyse

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