Research workbench

AlphaFold monomer V2.0 prediction for sesquipedalian-2 (Q1RMU7)

Analyse AlphaFold monomer V2.0 prediction for sesquipedalian-2 (Q1RMU7) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession: Q1RMU7
Type: protein
Length: 259 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0x80D2ac0F5e3268bC5C1d28BBAA07E3169BB02b79
Molecule: Sesquipedalian-2
UniProt: Q1RMU7
Pockets: 1 · best druggability 0.49

Structure

1 distinct chain · 34% helix, 16% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Sesquipedalian-2	protein	259	34% helix, 16% strand	Q1RMU7

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	122	0.49	0.80	25	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 Q1RMU7
Elsewhere: UniProt Q1RMU7 · AlphaFold DB Q1RMU7

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