MolNFT v1 · #209407 · protein

AlphaFold monomer V2.0 prediction for elongation factor 4 (B8FUP2)

B8FUP2: “AlphaFold monomer V2.0 prediction for elongation factor 4 (B8FUP2)”. 8 pockets (best druggability 0.64). MolNFT v1 #209407 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

Accession: B8FUP2
Type: protein
Length: 601 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0x5881B09f2D8e743400698633641fc1cD2Ed2BE6F
Molecule: Elongation factor 4
UniProt: B8FUP2
Pockets: 8 · best druggability 0.64

Structure

1 distinct chain · 29% helix, 34% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Elongation factor 4	protein	601	29% helix, 34% strand	B8FUP2

Pockets

8 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	401	0.64	0.78	54	empty
2	404	0.62	0.77	44	empty
3	183	0.47	0.75	29	empty
4	118	0.46	0.79	23	empty
5	70	0.45	0.82	24	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 B8FUP2
Elsewhere: UniProt B8FUP2 · AlphaFold DB B8FUP2

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