Research workbench

AlphaFold monomer V2.0 prediction for enolase (A7NFI9)

Analyse AlphaFold monomer V2.0 prediction for enolase (A7NFI9) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession: A7NFI9
Type: protein
Length: 429 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0x362a6d063b1B7E1B6EfD3A9A7CA3612e3FE037AA
Molecule: Enolase
UniProt: A7NFI9
Pockets: 2 · best druggability 0.31

Structure

1 distinct chain · 43% helix, 20% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Enolase	protein	429	43% helix, 20% strand	A7NFI9

Pockets

2 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.

Pocket	Volume (Å³)	Druggability	Buriedness	Lining residues	Inside
1	68	0.31	0.74	16	empty
2	73	0.29	0.72	18	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 A7NFI9
Elsewhere: UniProt A7NFI9 · AlphaFold DB A7NFI9

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