GL1X · GenesisL1 explorer

MolNFT v1 · #261296 · protein

AlphaFold monomer V2.0 prediction for NAD(P)H-quinone oxidoreductase subunit M (Q7VE46)

Q7VE46: “AlphaFold monomer V2.0 prediction for NAD(P)H-quinone oxidoreductase subunit M (Q7VE46)”. 1 pocket (best druggability 0.32). MolNFT v1 #261296 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

Accession
Q7VE46
Type
protein
Length
115 residues
Chains
1
Collection
MolNFT v1 / AlphaFold
Contract
0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner
0x46EfCa788d03A3e879DAcDb96552AB8Bbc7e20b3
Molecule
NAD(P)H-quinone oxidoreductase subunit M
UniProt
Q7VE46
Pockets
1 · best druggability 0.32

Structure

1 distinct chain · 34% helix, 20% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ANAD(P)H-quinone oxidoreductase subunit Mprotein11534% helix, 20% strandQ7VE46

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
1580.320.7610empty

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