MolNFT v1 · #532468 · protein

AlphaFold monomer V2.0 prediction for putative membrane protein insertion efficiency factor (B4F0U2)

B4F0U2: “AlphaFold monomer V2.0 prediction for putative membrane protein insertion efficiency factor (B4F0U2)”. 1 pocket (best druggability 0.43). MolNFT v1 #532468 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

Accession: B4F0U2
Type: protein
Length: 86 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0x40eeFb683B906BDd6284897B2F4EE98a0eAf22bd
Molecule: Putative membrane protein insertion efficiency factor
UniProt: B4F0U2
Pockets: 1 · best druggability 0.43

Structure

1 distinct chain · 55% helix, 5% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Putative membrane protein insertion efficiency factor	protein	86	55% helix, 5% strand	B4F0U2

Pockets

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

Pocket	Volume (Å³)	Druggability	Buriedness	Lining residues	Inside
1	155	0.43	0.74	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 B4F0U2
Elsewhere: UniProt B4F0U2 · AlphaFold DB B4F0U2

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