MolNFT v1 · #242246 · protein

AlphaFold monomer V2.0 prediction for methylphosphonate synthase (A9A1T2)

A9A1T2: “AlphaFold monomer V2.0 prediction for methylphosphonate synthase (A9A1T2)”. 3 pockets (best druggability 0.62). MolNFT v1 #242246 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

Accession: A9A1T2
Type: protein
Length: 457 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0x6Ed09D80e98fE15DE51C9E7a8896AbF1f2365C3e
Molecule: Methylphosphonate synthase
UniProt: A9A1T2
Pockets: 3 · best druggability 0.62

Structure

1 distinct chain · 28% helix, 26% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Methylphosphonate synthase	protein	457	28% helix, 26% strand	A9A1T2

Pockets

3 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	648	0.62	0.73	59	empty
2	489	0.61	0.75	52	empty
3	88	0.40	0.77	15	empty

Compared structures

6B9T · Crystal structure of MPnS with substrate 2-hydroxyethylphosphonate (2-HEP) and Fe(II)… · an experimental structure of the same protein · chain A against D, TM-score 0.97
6B9T · Crystal structure of mpns with substrate 2-hydroxyethylphosphonate (2- hep) and FE(II)… · an experimental structure of the same protein · chain A against D, TM-score 0.97

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 A9A1T2
Elsewhere: UniProt A9A1T2 · AlphaFold DB A9A1T2

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