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AlphaFold monomer V2.0 prediction for UPF0246 protein SBAL_1048 (A3D1F9)

Analyse AlphaFold monomer V2.0 prediction for UPF0246 protein SBAL_1048 (A3D1F9) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession: A3D1F9
Type: protein
Length: 256 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0x5Ded1C9cb4c4020CEee9D7f2723AAB1C7B706Fd9
Molecule: UPF0246 protein SBAL_1048
UniProt: A3D1F9
Pockets: 1 · best druggability 0.40

Structure

1 distinct chain · 41% helix, 19% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	UPF0246 protein SBAL_1048	protein	256	41% helix, 19% strand	A3D1F9

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	94	0.40	0.77	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 A3D1F9
Elsewhere: UniProt A3D1F9 · AlphaFold DB A3D1F9

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