MolNFT v1 · #532451 · protein

AlphaFold monomer V2.0 prediction for putative membrane protein insertion efficiency factor (Q6MBF7)

Q6MBF7: “AlphaFold monomer V2.0 prediction for putative membrane protein insertion efficiency factor (Q6MBF7)”. 1 pocket (best druggability 0.51). MolNFT v1 #532451 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

Accession: Q6MBF7
Type: protein
Length: 82 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0x59831851785564a18a1683eC0D58dc237FF9e3E0
Molecule: Putative membrane protein insertion efficiency factor
UniProt: Q6MBF7
Pockets: 1 · best druggability 0.51

Structure

1 distinct chain · 51% helix, 5% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Putative membrane protein insertion efficiency factor	protein	82	51% helix, 5% strand	Q6MBF7

Pockets

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

Pocket	Volume (Å³)	Druggability	Buriedness	Lining residues	Inside
1	161	0.51	0.78	17	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 Q6MBF7
Elsewhere: UniProt Q6MBF7 · AlphaFold DB Q6MBF7

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