MolNFT v1 · #343542 · protein

AlphaFold monomer V2.0 prediction for FAD synthase (B1L7J8)

B1L7J8: “AlphaFold monomer V2.0 prediction for FAD synthase (B1L7J8)”. 1 pocket (best druggability 0.76). MolNFT v1 #343542 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

Accession: B1L7J8
Type: protein
Length: 147 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0x75B24D2B0e9632594da11Dd7fB5CA6a718195Fd6
Molecule: FAD synthase
UniProt: B1L7J8
Pockets: 1 · best druggability 0.76

Structure

1 distinct chain · 39% helix, 16% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	FAD synthase	protein	147	39% helix, 16% strand	B1L7J8

Pockets

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

Pocket	Volume (Å³)	Druggability	Buriedness	Lining residues	Inside
1	485	0.76	0.84	46	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 B1L7J8
Elsewhere: UniProt B1L7J8 · AlphaFold DB B1L7J8

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