MolNFT v1 · #421666 · protein

AlphaFold monomer V2.0 prediction for probable E3 ubiquitin ligase complex scf subunit sconb (B8M7Q5)

B8M7Q5: “AlphaFold monomer V2.0 prediction for probable E3 ubiquitin ligase complex scf subunit sconb (B8M7Q5)”. 7 pockets (best druggability 0.78). MolNFT v1 #421666 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

Accession: B8M7Q5
Type: protein
Length: 667 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0x7FDF8b382C6a36A8772D1A265E8e480c7DF0A9C1
Molecule: Probable E3 ubiquitin ligase complex scf subunit sconb
UniProt: B8M7Q5
Pockets: 7 · best druggability 0.78

Structure

1 distinct chain · 21% helix, 25% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Probable E3 ubiquitin ligase complex scf subunit sconb	protein	667	21% helix, 25% strand	B8M7Q5

Pockets

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

Pocket	Volume (Å³)	Druggability	Buriedness	Lining residues	Inside
1	981	0.78	0.80	72	empty
2	108	0.51	0.82	15	empty
3	70	0.37	0.78	14	empty
4	60	0.29	0.74	14	empty
5	70	0.28	0.72	16	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 B8M7Q5
Elsewhere: UniProt B8M7Q5 · AlphaFold DB B8M7Q5

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