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AlphaFold monomer V2.0 prediction for UPF0178 protein BPP1051 (Q7WBF2)

Analyse AlphaFold monomer V2.0 prediction for UPF0178 protein BPP1051 (Q7WBF2) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession: Q7WBF2
Type: protein
Length: 160 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0x04362FE85E29D99f21630583f4F3B6E962DCb76C
Molecule: UPF0178 protein BPP1051
UniProt: Q7WBF2
Pockets: 1 · best druggability 0.26

Structure

1 distinct chain · 44% helix, 14% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	UPF0178 protein BPP1051	protein	160	44% helix, 14% strand	Q7WBF2

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	58	0.26	0.73	20	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 Q7WBF2
Elsewhere: UniProt Q7WBF2 · AlphaFold DB Q7WBF2

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