Research workbench

AlphaFold monomer V2.0 prediction for pyre-like protein (A6VI67)

Analyse AlphaFold monomer V2.0 prediction for pyre-like protein (A6VI67) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession: A6VI67
Type: protein
Length: 205 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0x71112d4fF7ebb3b617963c05f052289e073082FD
Molecule: Pyre-like protein
UniProt: A6VI67
Pockets: 2 · best druggability 0.59

Structure

1 distinct chain · 41% helix, 20% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Pyre-like protein	protein	205	41% helix, 20% strand	A6VI67

Pockets

2 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.

Pocket	Volume (Å³)	Druggability	Buriedness	Lining residues	Inside
1	189	0.59	0.82	32	empty
2	268	0.52	0.74	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 A6VI67
Elsewhere: UniProt A6VI67 · AlphaFold DB A6VI67

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