MolNFT v1 · #310855 · protein

AlphaFold monomer V2.0 prediction for profilin (P86294)

P86294: “AlphaFold monomer V2.0 prediction for profilin (P86294)”. 1 pocket (best druggability 0.32). MolNFT v1 #310855 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

Accession: P86294
Type: protein
Length: 170 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0x7Da715D0e1613a441fC7E6dC49611D7Aa50e31AD
Molecule: Profilin
UniProt: P86294
Pockets: 1 · best druggability 0.32

Structure

1 distinct chain · 28% helix, 41% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Profilin	protein	170	28% helix, 41% strand	P86294

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	54	0.32	0.77	20	empty

Compared structures

4D60 · Structure of a dimeric Plasmodium falciparum profilin mutant · an experimental structure of the same protein · chain A against K, TM-score 0.60
4D60 · Structure of a dimeric plasmodium falciparum profilin mutant · an experimental structure of the same protein · chain A against K, TM-score 0.60

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 P86294
Elsewhere: UniProt P86294 · AlphaFold DB P86294

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