MolNFT v1 · #281478 · protein

AlphaFold monomer V2.0 prediction for phosphoglycerol transferase I (A7ZVP9)

A7ZVP9: “AlphaFold monomer V2.0 prediction for phosphoglycerol transferase I (A7ZVP9)”. 7 pockets (best druggability 0.72). MolNFT v1 #281478 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

Accession: A7ZVP9
Type: protein
Length: 763 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0x976760e64f70E9f04f69B77B1d3c519B728e5a66
Molecule: Phosphoglycerol transferase I
UniProt: A7ZVP9
Pockets: 7 · best druggability 0.72

Structure

1 distinct chain · 35% helix, 24% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Phosphoglycerol transferase I	protein	763	35% helix, 24% strand	A7ZVP9

Pockets

7 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.

Pocket	Volume (Å³)	Druggability	Buriedness	Lining residues	Inside
1	377	0.72	0.83	44	empty
2	666	0.67	0.76	58	empty
3	265	0.53	0.76	32	empty
4	68	0.42	0.81	16	empty
5	137	0.41	0.75	16	empty

Modifications

Observed in the structure: 3 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 A7ZVP9
Elsewhere: UniProt A7ZVP9 · AlphaFold DB A7ZVP9

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