MolNFT v1 · #472551 · protein

AlphaFold monomer V2.0 prediction for trehalase 1 (Q4J7W0)

Q4J7W0: “AlphaFold monomer V2.0 prediction for trehalase 1 (Q4J7W0)”. 3 pockets (best druggability 0.66). MolNFT v1 #472551 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

Accession: Q4J7W0
Type: protein
Length: 558 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0xBF0D2e107Ce1EcD2C4369B042274201DB719AaAF
Molecule: Trehalase 1
UniProt: Q4J7W0
Pockets: 3 · best druggability 0.66

Structure

1 distinct chain · 35% helix, 24% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Trehalase 1	protein	558	35% helix, 24% strand	Q4J7W0

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	52	0.66	0.96	17	empty
2	168	0.48	0.76	21	empty
3	72	0.33	0.75	18	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 Q4J7W0
Elsewhere: UniProt Q4J7W0 · AlphaFold DB Q4J7W0

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