MolNFT v1 · #126138 · protein

AlphaFold monomer V2.0 prediction for fatty acid oxidation complex subunit alpha (B6I6Q4)

B6I6Q4: “AlphaFold monomer V2.0 prediction for fatty acid oxidation complex subunit alpha (B6I6Q4)”. 5 pockets (best druggability 0.75). MolNFT v1 #126138 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

Accession: B6I6Q4
Type: protein
Length: 714 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0x7FDF8b382C6a36A8772D1A265E8e480c7DF0A9C1
Molecule: Fatty acid oxidation complex subunit alpha
UniProt: B6I6Q4
Pockets: 5 · best druggability 0.75

Structure

1 distinct chain · 53% helix, 12% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Fatty acid oxidation complex subunit alpha	protein	714	53% helix, 12% strand	B6I6Q4

Pockets

5 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.

Pocket	Volume (Å³)	Druggability	Buriedness	Lining residues	Inside
1	474	0.75	0.83	55	empty
2	525	0.75	0.82	76	empty
3	281	0.57	0.78	35	empty
4	102	0.39	0.76	16	empty
5	95	0.37	0.75	15	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 B6I6Q4
Elsewhere: UniProt B6I6Q4 · AlphaFold DB B6I6Q4

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