GL1X · GenesisL1 explorer

MolNFT v1 · #126518 · protein

AlphaFold monomer V2.0 prediction for protein FAM3C (Q91VU0)

Q91VU0: “AlphaFold monomer V2.0 prediction for protein FAM3C (Q91VU0)”. 1 pocket (best druggability 0.42). MolNFT v1 #126518 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

Accession
Q91VU0
Type
protein
Length
227 residues
Chains
1
Collection
MolNFT v1 / AlphaFold
Contract
0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner
0xbDA05C32aD6eE153C8C5A78dfa48d7Ba25694fea
Molecule
Protein FAM3C
UniProt
Q91VU0
Pockets
1 · best druggability 0.42

Structure

1 distinct chain · 30% helix, 27% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AProtein FAM3Cprotein22730% helix, 27% strandQ91VU0

Pockets

1 pocket found on a 1 Å grid, 0 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
11120.420.7719empty

Modifications

Observed in the structure: 2 disulfide (disulfide).

Compared structures

  • 5LC3 · Xray structure of mouse FAM3C ilei monomer · an experimental structure of the same protein · chain A against A, TM-score 0.72
  • 5LC3 · Xray structure of mouse FAM3C ILEI monomer · an experimental structure of the same protein · chain A against A, TM-score 0.72
  • 5LC4 · Xray structure of mouse FAM3C ilei dimer · an experimental structure of the same protein · chain A against B, TM-score 0.60
  • 5LC4 · Xray structure of mouse FAM3C ILEI dimer · an experimental structure of the same protein · chain A against B, TM-score 0.60

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