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MolNFT v1 · #419890 · protein

AlphaFold monomer V2.0 prediction for sorting and assembly machinery component 50 homolog (Q9Y512)

Q9Y512: “AlphaFold monomer V2.0 prediction for sorting and assembly machinery component 50 homolog (Q9Y512)”. 4 pockets (best druggability 0.71). MolNFT v1 #419890 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

Accession
Q9Y512
Type
protein
Length
469 residues
Chains
1
Collection
MolNFT v1 / AlphaFold
Contract
0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner
0x35612D34a32C306CA4fc1edA9360D1F717e25950
Molecule
Sorting and assembly machinery component 50 homolog
UniProt
Q9Y512
Pockets
4 · best druggability 0.71

Structure

1 distinct chain · 10% helix, 52% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ASorting and assembly machinery component 50 homologprotein46910% helix, 52% strandQ9Y512

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
19880.710.7576empty
2810.440.8114empty
3520.280.7514empty
4530.260.7216empty

Compared structures

  • 6YOP · Structure of SAMM50 lir bound to gabarap · an experimental structure of the same protein · chain A against A, TM-score 0.14
  • 6YOP · Structure of SAMM50 LIR bound to GABARAP · an experimental structure of the same protein · chain A against A, TM-score 0.14
  • 6YOO · Structure of SAMM50 lir bound to GABARAPL1 · an experimental structure of the same protein · chain A against B, TM-score 0.02
  • 6YOO · Structure of SAMM50 LIR bound to GABARAPL1 · an experimental structure of the same protein · chain A against B, TM-score 0.02

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