MolNFT v1 · #267942 · protein

AlphaFold monomer V2.0 prediction for PHOSPHATIDYLGLYCEROL/PHOSPHATIDYLINOSITOL transfer protein (Q6BV42)

Q6BV42: “AlphaFold monomer V2.0 prediction for PHOSPHATIDYLGLYCEROL/PHOSPHATIDYLINOSITOL transfer protein (Q6BV42)”. 2 pockets (best druggability 0.78). MolNFT v1 #267942 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

Accession: Q6BV42
Type: protein
Length: 196 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0x6Fb5E548116C1d6F3463c64b0cc24C6fC51fAc1F
Molecule: PHOSPHATIDYLGLYCEROL/PHOSPHATIDYLINOSITOL transfer protein
UniProt: Q6BV42
Pockets: 2 · best druggability 0.78

Structure

1 distinct chain · 6% helix, 38% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	PHOSPHATIDYLGLYCEROL/PHOSPHATIDYLINOSITOL transfer protein	protein	196	6% helix, 38% strand	Q6BV42

Pockets

2 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	839	0.78	0.80	50	empty
2	240	0.53	0.76	35	empty

Modifications

Observed in the structure: 2 disulfide (disulfide).

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 Q6BV42
Elsewhere: UniProt Q6BV42 · AlphaFold DB Q6BV42

GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.