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AlphaFold monomer V2.0 prediction for enolase (Q9Z7A6)

Analyse AlphaFold monomer V2.0 prediction for enolase (Q9Z7A6) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession: Q9Z7A6
Type: protein
Length: 428 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0xF9719Da6F4C39eC4094366C9bF798ab649E347b3
Molecule: Enolase
UniProt: Q9Z7A6
Pockets: 4 · best druggability 0.65

Structure

1 distinct chain · 43% helix, 19% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Enolase	protein	428	43% helix, 19% strand	Q9Z7A6

Pockets

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

Pocket	Volume (Å³)	Druggability	Buriedness	Lining residues	Inside
1	109	0.65	0.90	34	empty
2	63	0.42	0.82	22	empty
3	58	0.30	0.75	12	empty
4	69	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 Q9Z7A6
Elsewhere: UniProt Q9Z7A6 · AlphaFold DB Q9Z7A6

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