Research workbench

AlphaFold monomer V2.0 prediction for phosphonoacetate hydrolase (Q51782)

Analyse AlphaFold monomer V2.0 prediction for phosphonoacetate hydrolase (Q51782) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession: Q51782
Type: protein
Length: 407 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0xf87a97E0A4bB354D834857B14296240B167cbe70
Molecule: Phosphonoacetate hydrolase
UniProt: Q51782
Pockets: 3 · best druggability 0.71

Structure

1 distinct chain · 36% helix, 23% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Phosphonoacetate hydrolase	protein	407	36% helix, 23% strand	Q51782

Pockets

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

Pocket	Volume (Å³)	Druggability	Buriedness	Lining residues	Inside
1	370	0.71	0.83	39	empty
2	94	0.50	0.82	18	empty
3	55	0.30	0.76	12	empty

Compared structures

1EI6 · Crystal structure of phosphonoacetate hydrolase complexed with phosphonoformate · an experimental structure of the same protein · chain A against A, TM-score 0.99
1EI6 · Crystal structure of phosphonoacetate hydrolase complexed with phosphonoformate · an experimental structure of the same protein · chain A against A, TM-score 0.99

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 Q51782
Elsewhere: UniProt Q51782 · AlphaFold DB Q51782

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