MolNFT v1 · #248668 · protein

AlphaFold monomer V2.0 prediction for 2,3-diketo-5-methylthiopentyl-1-phosphate enolase (Q819E8)

Q819E8: “AlphaFold monomer V2.0 prediction for 2,3-diketo-5-methylthiopentyl-1-phosphate enolase (Q819E8)”. 3 pockets (best druggability 0.40). MolNFT v1 #248668 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

Accession: Q819E8
Type: protein
Length: 414 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0x25407324632f250b48F55dc1AAaAf437C879135C
Molecule: 2,3-diketo-5-methylthiopentyl-1-phosphate enolase
UniProt: Q819E8
Pockets: 3 · best druggability 0.40

Structure

1 distinct chain · 46% helix, 18% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	2,3-diketo-5-methylthiopentyl-1-phosphate enolase	protein	414	46% helix, 18% strand	Q819E8

Pockets

3 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	153	0.40	0.73	27	empty
2	92	0.39	0.76	20	empty
3	90	0.34	0.74	24	empty

Compared structures

3FK4 · Crystal structure of RuBisCO-like protein from Bacillus Cereus ATCC 14579 · an experimental structure of the same protein · chain A against A, TM-score 0.93
3FK4 · Crystal structure of rubisco-like protein from bacillus cereus atcc 14579 · an experimental structure of the same protein · chain A against A, TM-score 0.93

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 Q819E8
Elsewhere: UniProt Q819E8 · AlphaFold DB Q819E8

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