MolNFT v1 · #532186 · protein

AlphaFold monomer V2.0 prediction for putative membrane protein insertion efficiency factor (B7H9G7)

B7H9G7: “AlphaFold monomer V2.0 prediction for putative membrane protein insertion efficiency factor (B7H9G7)”. 1 pocket (best druggability 0.42). MolNFT v1 #532186 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

Accession: B7H9G7
Type: protein
Length: 78 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0xa33cBa5e22eBFfD325872345dC246EE1324F0C3E
Molecule: Putative membrane protein insertion efficiency factor
UniProt: B7H9G7
Pockets: 1 · best druggability 0.42

Structure

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

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Putative membrane protein insertion efficiency factor	protein	78	56% helix, 5% strand	B7H9G7

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	139	0.42	0.74	22	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 B7H9G7
Elsewhere: UniProt B7H9G7 · AlphaFold DB B7H9G7

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