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AlphaFold monomer V2.0 prediction for phosphoserine aminotransferase (B5YT41)

Analyse AlphaFold monomer V2.0 prediction for phosphoserine aminotransferase (B5YT41) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession: B5YT41
Type: protein
Length: 362 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0x045a1b77c52d845d6e7Ba6a444600C064C71354A
Molecule: Phosphoserine aminotransferase
UniProt: B5YT41
Pockets: 2 · best druggability 0.37

Structure

1 distinct chain · 39% helix, 19% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Phosphoserine aminotransferase	protein	362	39% helix, 19% strand	B5YT41

Pockets

2 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.

Pocket	Volume (Å³)	Druggability	Buriedness	Lining residues	Inside
1	68	0.37	0.78	20	empty
2	55	0.30	0.75	16	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 B5YT41
Elsewhere: UniProt B5YT41 · AlphaFold DB B5YT41

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