GL1X · GenesisL1 explorer

MolNFT v1 · #297755 · protein

AlphaFold monomer V2.0 prediction for phd finger protein 10 (Q8WUB8)

Q8WUB8: “AlphaFold monomer V2.0 prediction for phd finger protein 10 (Q8WUB8)”. 5 pockets (best druggability 0.41). MolNFT v1 #297755 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

Accession
Q8WUB8
Type
protein
Length
498 residues
Chains
1
Collection
MolNFT v1 / AlphaFold
Contract
0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner
0x2358fDf347F514B5e6fFcFa89F8c28fA3A0E58EF
Molecule
Phd finger protein 10
UniProt
Q8WUB8
Pockets
5 · best druggability 0.41

Structure

1 distinct chain · 25% helix, 7% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
APhd finger protein 10protein49825% helix, 7% strandQ8WUB8

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
1670.410.8118empty
2700.410.8019empty
3940.380.7521empty
4680.340.7624empty
5650.310.7414empty

Compared structures

  • 7VDV · The overall structure of human chromatin remodeling pbaf-nucleosome complex · an experimental structure of the same protein · chain A against R, TM-score 0.11

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