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AlphaFold monomer V2.0 prediction for profilin-2 (A4GE39)

Analyse AlphaFold monomer V2.0 prediction for profilin-2 (A4GE39) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession: A4GE39
Type: protein
Length: 134 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0x3298b100681D3A2372Bba3b2f282750dD71629B9
Molecule: Profilin-2
UniProt: A4GE39
Pockets: 1 · best druggability 0.28

Structure

1 distinct chain · 28% helix, 33% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Profilin-2	protein	134	28% helix, 33% strand	A4GE39

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	51	0.28	0.74	12	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 A4GE39
Elsewhere: UniProt A4GE39 · AlphaFold DB A4GE39

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