Research workbench

AlphaFold monomer V2.0 prediction for UPF0502 protein SAMA_1967 (A1S716)

Analyse AlphaFold monomer V2.0 prediction for UPF0502 protein SAMA_1967 (A1S716) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession: A1S716
Type: protein
Length: 210 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0x4830A33355a48a6Fb5134CEeb1621F1bA8cDF8f5
Molecule: UPF0502 protein SAMA_1967
UniProt: A1S716
Pockets: 1 · best druggability 0.51

Structure

1 distinct chain · 50% helix, 9% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	UPF0502 protein SAMA_1967	protein	210	50% helix, 9% strand	A1S716

Pockets

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

Pocket	Volume (Å³)	Druggability	Buriedness	Lining residues	Inside
1	158	0.51	0.79	27	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 A1S716
Elsewhere: UniProt A1S716 · AlphaFold DB A1S716

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