MolNFT v1 · #271673 · protein

AlphaFold monomer V2.0 prediction for nuclear pore complex protein NUP160 (Q9C811)

Q9C811: “AlphaFold monomer V2.0 prediction for nuclear pore complex protein NUP160 (Q9C811)”. 20 pockets (best druggability 0.79). MolNFT v1 #271673 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

Accession: Q9C811
Type: protein
Length: 1,495 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0xdaDB63a95Be33E56c74F2E7818063cE870cB856c
Molecule: Nuclear pore complex protein NUP160
UniProt: Q9C811
Pockets: 20 · best druggability 0.79

Structure

1 distinct chain · 50% helix, 14% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Nuclear pore complex protein NUP160	protein	1495	50% helix, 14% strand	Q9C811

Pockets

20 pockets found on a 1 Å grid, 12 with a druggability of 0.5 or more.

Pocket	Volume (Å³)	Druggability	Buriedness	Lining residues	Inside
1	1030	0.79	0.81	73	empty
2	98	0.77	0.98	19	empty
3	862	0.74	0.78	86	empty
4	384	0.74	0.85	52	empty
5	706	0.70	0.77	52	empty

Analyse

Open in the research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides and crosslinks on the 3D structure
Every structure of UniProt Q9C811
Elsewhere: UniProt Q9C811 · AlphaFold DB Q9C811

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