MolNFT v1 · #472446 · protein

AlphaFold monomer V2.0 prediction for trehalase (P32358)

P32358: “AlphaFold monomer V2.0 prediction for trehalase (P32358)”. 2 pockets (best druggability 0.78). MolNFT v1 #472446 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

Accession: P32358
Type: protein
Length: 579 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0xd92eb9B6Bd45d2c5FBB3651b469A6CA52af64a1D
Molecule: Trehalase
UniProt: P32358
Pockets: 2 · best druggability 0.78

Structure

1 distinct chain · 51% helix, 9% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Trehalase	protein	579	51% helix, 9% strand	P32358

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	120	0.78	0.97	28	empty
2	218	0.54	0.77	27	empty

Modifications

Observed in the structure: 1 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 P32358
Elsewhere: UniProt P32358 · AlphaFold DB P32358

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