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AlphaFold monomer V2.0 prediction for FMN reductase (NADH) rutf (B7MIF4)

Analyse AlphaFold monomer V2.0 prediction for FMN reductase (NADH) rutf (B7MIF4) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession: B7MIF4
Type: protein
Length: 164 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0x7a1388B6Aad67B04634A32f63b8A6D6005eab86c
Molecule: FMN reductase (NADH) rutf
UniProt: B7MIF4
Pockets: 1 · best druggability 0.47

Structure

1 distinct chain · 18% helix, 47% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	FMN reductase (NADH) rutf	protein	164	18% helix, 47% strand	B7MIF4

Pockets

1 pocket found on a 1 Å grid, 0 with a druggability of 0.5 or more.

Pocket	Volume (Å³)	Druggability	Buriedness	Lining residues	Inside
1	243	0.47	0.73	31	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 B7MIF4
Elsewhere: UniProt B7MIF4 · AlphaFold DB B7MIF4

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