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AlphaFold monomer V2.0 prediction for profilin-2 (P0DKF9)

Analyse AlphaFold monomer V2.0 prediction for profilin-2 (P0DKF9) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession: P0DKF9
Type: protein
Length: 134 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0xc1561376793393b1CA847254750D93728aCFE619
Molecule: Profilin-2
UniProt: P0DKF9
Pockets: 1 · best druggability 0.30

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	P0DKF9

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	52	0.30	0.76	11	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 P0DKF9
Elsewhere: UniProt P0DKF9 · AlphaFold DB P0DKF9

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