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AlphaFold monomer V2.0 prediction for UPF0102 protein AB57_1130 (B7I8W9)

Analyse AlphaFold monomer V2.0 prediction for UPF0102 protein AB57_1130 (B7I8W9) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession: B7I8W9
Type: protein
Length: 133 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0xd10960F956646DE8b64d3598984c91C2d5Af3D7b
Molecule: UPF0102 protein AB57_1130
UniProt: B7I8W9
Pockets: 1 · best druggability 0.28

Structure

1 distinct chain · 32% helix, 35% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	UPF0102 protein AB57_1130	protein	133	32% helix, 35% strand	B7I8W9

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	64	0.28	0.73	22	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 B7I8W9
Elsewhere: UniProt B7I8W9 · AlphaFold DB B7I8W9

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