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AlphaFold monomer V2.0 prediction for UPF0102 protein APP7_1414 (B3GYE2)

Analyse AlphaFold monomer V2.0 prediction for UPF0102 protein APP7_1414 (B3GYE2) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession: B3GYE2
Type: protein
Length: 123 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0x38D04c47F82B1C99B688f0982E0019601dc7Fc42
Molecule: UPF0102 protein APP7_1414
UniProt: B3GYE2
Pockets: 1 · best druggability 0.43

Structure

1 distinct chain · 35% helix, 31% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	UPF0102 protein APP7_1414	protein	123	35% helix, 31% strand	B3GYE2

Pockets

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

Pocket	Volume (Å³)	Druggability	Buriedness	Lining residues	Inside
1	158	0.43	0.75	26	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 B3GYE2
Elsewhere: UniProt B3GYE2 · AlphaFold DB B3GYE2

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