GL1X · GenesisL1 explorer

MolNFT v1 · #262354 · protein

AlphaFold monomer V2.0 prediction for protein NDRG2 (Q9QYG0)

Q9QYG0: “AlphaFold monomer V2.0 prediction for protein NDRG2 (Q9QYG0)”. 5 pockets (best druggability 0.49). MolNFT v1 #262354 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

Accession
Q9QYG0
Type
protein
Length
371 residues
Chains
1
Collection
MolNFT v1 / AlphaFold
Contract
0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner
0x8F82a00E11039Efc28Faf142EE57BED6Db5380e2
Molecule
Protein NDRG2
UniProt
Q9QYG0
Pockets
5 · best druggability 0.49

Structure

1 distinct chain · 38% helix, 14% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AProtein NDRG2protein37138% helix, 14% strandQ9QYG0

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
11010.490.8117empty
21920.480.7526empty
31370.420.7524empty
4810.350.7617empty
5540.320.7716empty

Compared structures

  • 2QMQ · Crystal structure of a n-myc downstream regulated 2 protein (ndrg2, syld, ndr2, ai182517… · an experimental structure of the same protein · chain A against A, TM-score 0.74
  • 2QMQ · Crystal structure of a N-myc downstream regulated 2 protein (NDRG2, syld, NDR2, AI182517… · an experimental structure of the same protein · chain A against A, TM-score 0.74

Analyse

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