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AlphaFold monomer V2.0 prediction for putative O-methyltransferase MSMEG_5073/MSMEI_4947 (A0R2D5)

Analyse AlphaFold monomer V2.0 prediction for putative O-methyltransferase… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession
A0R2D5
Type
protein
Length
210 residues
Chains
1
Collection
MolNFT v1 / AlphaFold
Contract
0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner
0x9F605311B7e26e76340423EfAfbE5e2EFc7A0b7C
Molecule
Putative O-methyltransferase MSMEG_5073/MSMEI_4947
UniProt
A0R2D5
Pockets
1 · best druggability 0.45

Structure

1 distinct chain · 48% helix, 20% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
APutative O-methyltransferase MSMEG_5073/MSMEI_4947protein21048% helix, 20% strandA0R2D5

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
11280.450.7729empty

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