Research workbench

AlphaFold monomer V2.0 prediction for enolase (Q0T1P7)

Analyse AlphaFold monomer V2.0 prediction for enolase (Q0T1P7) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession: Q0T1P7
Type: protein
Length: 431 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0xA35a3d2F3CD94d1eAB5DE310bC45150DB5ad0e80
Molecule: Enolase
UniProt: Q0T1P7
Pockets: 2 · best druggability 0.31

Structure

1 distinct chain · 42% helix, 19% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Enolase	protein	431	42% helix, 19% strand	Q0T1P7

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	57	0.31	0.76	20	empty
2	63	0.29	0.74	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 Q0T1P7
Elsewhere: UniProt Q0T1P7 · AlphaFold DB Q0T1P7

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