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AlphaFold monomer V2.0 prediction for modification methylase PAER7I (P05103)

Analyse AlphaFold monomer V2.0 prediction for modification methylase PAER7I (P05103) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession
P05103
Type
protein
Length
574 residues
Chains
1
Collection
MolNFT v1 / AlphaFold
Contract
0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner
0x4ef812C9f26231bDDff8cCC834fD1a7a49b81529
Molecule
Modification methylase PAER7I
UniProt
P05103
Pockets
5 · best druggability 0.78

Structure

1 distinct chain · 40% helix, 17% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AModification methylase PAER7Iprotein57440% helix, 17% strandP05103

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
11980.780.9240empty
22640.500.7438empty
3980.430.7818empty
41190.390.7424empty
5520.320.7716empty

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