MolNFT v1 · #498896 · protein

AlphaFold monomer V2.0 prediction for fatty acyl-CoA reductase wat (Q8MS59)

Q8MS59: “AlphaFold monomer V2.0 prediction for fatty acyl-CoA reductase wat (Q8MS59)”. 6 pockets (best druggability 0.81). MolNFT v1 #498896 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

Accession: Q8MS59
Type: protein
Length: 517 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0x7FDF8b382C6a36A8772D1A265E8e480c7DF0A9C1
Molecule: Fatty acyl-CoA reductase wat
UniProt: Q8MS59
Pockets: 6 · best druggability 0.81

Structure

1 distinct chain · 56% helix, 11% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Fatty acyl-CoA reductase wat	protein	517	56% helix, 11% strand	Q8MS59

Pockets

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

Pocket	Volume (Å³)	Druggability	Buriedness	Lining residues	Inside
1	935	0.81	0.82	84	empty
2	81	0.72	0.95	19	empty
3	337	0.63	0.79	49	empty
4	160	0.52	0.79	18	empty
5	92	0.39	0.77	21	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 Q8MS59
Elsewhere: UniProt Q8MS59 · AlphaFold DB Q8MS59

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