Research workbench

AlphaFold monomer V2.0 prediction for enolase (O69174)

Analyse AlphaFold monomer V2.0 prediction for enolase (O69174) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession: O69174
Type: protein
Length: 434 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0x9F605311B7e26e76340423EfAfbE5e2EFc7A0b7C
Molecule: Enolase
UniProt: O69174
Pockets: 2 · best druggability 0.66

Structure

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

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Enolase	protein	434	43% helix, 19% strand	O69174

Pockets

2 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	89	0.66	0.92	23	empty
2	62	0.29	0.74	15	empty

Compared structures

5BOE · Crystal structure of Staphylococcus aureus enolase in complex with PEP · an experimental structure of the same protein · chain A against A, TM-score 1.00
5BOE · Crystal structure of staphylococcus aureus enolase in complex with pep · an experimental structure of the same protein · chain A against A, TM-score 1.00
5BOF · Crystal Structure of Staphylococcus aureus Enolase · an experimental structure of the same protein · chain A against A, TM-score 0.99
5BOF · Crystal structure of staphylococcus aureus enolase · an experimental structure of the same protein · chain A against A, TM-score 0.99

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 O69174
Elsewhere: UniProt O69174 · AlphaFold DB O69174

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