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AlphaFold monomer V2.0 prediction for FE(2+) transporter feob (Q9ZLF3)

Analyse AlphaFold monomer V2.0 prediction for FE(2+) transporter feob (Q9ZLF3) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession
Q9ZLF3
Type
protein
Length
642 residues
Chains
1
Collection
MolNFT v1 / AlphaFold
Contract
0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner
0x9073C46348542FfE4327c3F363F9B51B22058e75
Molecule
FE(2+) transporter feob
UniProt
Q9ZLF3
Pockets
11 · best druggability 0.79

Structure

1 distinct chain · 69% helix, 9% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AFE(2+) transporter feobprotein64269% helix, 9% strandQ9ZLF3

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
110680.790.8168empty
24350.710.8032empty
3590.700.9723empty
44410.650.7853empty
51820.490.7721empty

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