GL1X · GenesisL1 explorer

MolNFT v1 · #275431 · protein

AlphaFold monomer V2.0 prediction for NADH-quinone oxidoreductase subunit C (A0QU34)

A0QU34: “AlphaFold monomer V2.0 prediction for NADH-quinone oxidoreductase subunit C (A0QU34)”. 2 pockets (best druggability 0.39). MolNFT v1 #275431 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

Accession
A0QU34
Type
protein
Length
238 residues
Chains
1
Collection
MolNFT v1 / AlphaFold
Contract
0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner
0x54dB1E6054bC0287E6025111B9373772D5d29a20
Molecule
NADH-quinone oxidoreductase subunit C
UniProt
A0QU34
Pockets
2 · best druggability 0.39

Structure

1 distinct chain · 19% helix, 24% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ANADH-quinone oxidoreductase subunit Cprotein23819% helix, 24% strandA0QU34

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
1600.390.8122empty
2560.280.7412empty

Compared structures

  • 8E9H · Mycobacterial respiratory complex I, fully-inserted qui · an experimental structure of the same protein · chain A against C, TM-score 0.79
  • 8E9I · Mycobacterial respiratory complex I, semi-inserted qui · an experimental structure of the same protein · chain A against C, TM-score 0.79
  • 8E9G · Mycobacterial respiratory complex I with both qui positions modelled · an experimental structure of the same protein · chain A against C, TM-score 0.79

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