MolNFT v1 · #472477 · protein

AlphaFold monomer V2.0 prediction for trehalase (P19813)

P19813: “AlphaFold monomer V2.0 prediction for trehalase (P19813)”. 3 pockets (best druggability 0.76). MolNFT v1 #472477 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

Accession: P19813
Type: protein
Length: 578 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0x7012c0b45c68a2c067644b9d3e5DDa06892c6957
Molecule: Trehalase
UniProt: P19813
Pockets: 3 · best druggability 0.76

Structure

1 distinct chain · 52% helix, 8% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Trehalase	protein	578	52% helix, 8% strand	P19813

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	94	0.76	0.98	26	empty
2	78	0.42	0.80	18	empty
3	58	0.27	0.73	19	empty

Modifications

Observed in the structure: 2 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 P19813
Elsewhere: UniProt P19813 · AlphaFold DB P19813

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