MolNFT v1 · #266732 · protein

AlphaFold monomer V2.0 prediction for nucleolar complex protein 3 homolog (Q9VI82)

Q9VI82: “AlphaFold monomer V2.0 prediction for nucleolar complex protein 3 homolog (Q9VI82)”. 5 pockets (best druggability 0.42). MolNFT v1 #266732 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

Accession: Q9VI82
Type: protein
Length: 822 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0x2a7AdD564c0554f2678aF0B7b36468EdBbF1e6D5
Molecule: Nucleolar complex protein 3 homolog
UniProt: Q9VI82
Pockets: 5 · best druggability 0.42

Structure

1 distinct chain · 61% helix, 3% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Nucleolar complex protein 3 homolog	protein	822	61% helix, 3% strand	Q9VI82

Pockets

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

Pocket	Volume (Å³)	Druggability	Buriedness	Lining residues	Inside
1	103	0.42	0.77	17	empty
2	73	0.40	0.79	17	empty
3	74	0.40	0.78	15	empty
4	54	0.31	0.76	12	empty
5	60	0.27	0.73	12	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 Q9VI82
Elsewhere: UniProt Q9VI82 · AlphaFold DB Q9VI82

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