MolNFT v1 · #267084 · protein

AlphaFold monomer V2.0 prediction for nucleolar protein 6 (B4NIM9)

B4NIM9: “AlphaFold monomer V2.0 prediction for nucleolar protein 6 (B4NIM9)”. 15 pockets (best druggability 0.79). MolNFT v1 #267084 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

Accession: B4NIM9
Type: protein
Length: 1,202 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0xb3c0C983Fc44934AC589D7131C08a72544EBB92E
Molecule: Nucleolar protein 6
UniProt: B4NIM9
Pockets: 15 · best druggability 0.79

Structure

1 distinct chain · 41% helix, 14% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Nucleolar protein 6	protein	1202	41% helix, 14% strand	B4NIM9

Pockets

15 pockets found on a 1 Å grid, 7 with a druggability of 0.5 or more.

Pocket	Volume (Å³)	Druggability	Buriedness	Lining residues	Inside
1	696	0.79	0.83	69	empty
2	944	0.78	0.80	78	empty
3	821	0.76	0.80	70	empty
4	92	0.62	0.89	21	empty
5	316	0.59	0.78	28	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 B4NIM9
Elsewhere: UniProt B4NIM9 · AlphaFold DB B4NIM9

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