MolNFT v1 · #532324 · protein

AlphaFold monomer V2.0 prediction for putative membrane protein insertion efficiency factor (B7N2F0)

B7N2F0: “AlphaFold monomer V2.0 prediction for putative membrane protein insertion efficiency factor (B7N2F0)”. 1 pocket (best druggability 0.44). MolNFT v1 #532324 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

Accession: B7N2F0
Type: protein
Length: 85 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0xd10960F956646DE8b64d3598984c91C2d5Af3D7b
Molecule: Putative membrane protein insertion efficiency factor
UniProt: B7N2F0
Pockets: 1 · best druggability 0.44

Structure

1 distinct chain · 56% helix, 5% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Putative membrane protein insertion efficiency factor	protein	85	56% helix, 5% strand	B7N2F0

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	0.44	0.75	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 B7N2F0
Elsewhere: UniProt B7N2F0 · AlphaFold DB B7N2F0

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