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AlphaFold monomer V2.0 prediction for monocarboxylate transporter 3 (O70461)

Analyse AlphaFold monomer V2.0 prediction for monocarboxylate transporter 3 (O70461) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession
O70461
Type
protein
Length
492 residues
Chains
1
Collection
MolNFT v1 / AlphaFold
Contract
0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner
0xd1A2963012bEcbC7A8f505464439Ab678C48936f
Molecule
Monocarboxylate transporter 3
UniProt
O70461
Pockets
3 · best druggability 0.74

Structure

1 distinct chain · 71% helix, 0% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AMonocarboxylate transporter 3protein49271% helix, 0% strandO70461

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
16960.740.8062empty
24270.580.7543empty
3530.280.7417empty

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