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AlphaFold monomer V2.0 prediction for alpha N-terminal protein methyltransferase 1B (D3ZVR1)

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

Accession
D3ZVR1
Type
protein
Length
283 residues
Chains
1
Collection
MolNFT v1 / AlphaFold
Contract
0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner
0x5881B09f2D8e743400698633641fc1cD2Ed2BE6F
Molecule
Alpha N-terminal protein methyltransferase 1B
UniProt
D3ZVR1
Pockets
2 · best druggability 0.76

Structure

1 distinct chain · 45% helix, 24% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AAlpha N-terminal protein methyltransferase 1Bprotein28345% helix, 24% strandD3ZVR1

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
14340.760.8559empty
2990.360.7418empty

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