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AlphaFold monomer V2.0 prediction for multidrug transporter TPO1_2 (Q6FV98)

Analyse AlphaFold monomer V2.0 prediction for multidrug transporter TPO1_2 (Q6FV98) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession
Q6FV98
Type
protein
Length
577 residues
Chains
1
Collection
MolNFT v1 / AlphaFold
Contract
0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner
0x35612D34a32C306CA4fc1edA9360D1F717e25950
Molecule
Multidrug transporter TPO1_2
UniProt
Q6FV98
Pockets
2 · best druggability 0.84

Structure

1 distinct chain · 72% helix, 0% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AMultidrug transporter TPO1_2protein57772% helix, 0% strandQ6FV98

Pockets

2 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
111330.840.84107empty
22230.550.7834empty

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