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MolNFT v1 · #277387 · protein

AlphaFold monomer V2.0 prediction for nuclear pore complex protein NUP50 (O08587)

O08587: “AlphaFold monomer V2.0 prediction for nuclear pore complex protein NUP50 (O08587)”. 2 pockets (best druggability 0.35). MolNFT v1 #277387 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

Accession
O08587
Type
protein
Length
467 residues
Chains
1
Collection
MolNFT v1 / AlphaFold
Contract
0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner
0x5e58272ea25a05e06901A2eAe9f63939b344e0c6
Molecule
Nuclear pore complex protein NUP50
UniProt
O08587
Pockets
2 · best druggability 0.35

Structure

1 distinct chain · 14% helix, 12% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ANuclear pore complex protein NUP50protein46714% helix, 12% strandO08587

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
1550.350.7812empty
2540.350.7916empty

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