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Crystal structure of human alpha N-terminal protein methyltransferase 1B

Analyse Crystal structure of human alpha N-terminal protein methyltransferase 1B in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
5UBB
Type
protein
Length
218 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Alpha N-terminal protein methyltransferase 1B
EC
2.1.1.299
UniProt
Q5VVY1
Ligands
SAM, UNX
Pockets
2 · best druggability 0.74

Structure

x-ray diffraction · 1 distinct chain · 36% helix, 25% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AAlpha N-terminal protein methyltransferase 1B (EC 2.1.1.299)protein21836% helix, 25% strandQ5VVY1

Ligands and binding sites

  • SAM · S-adenosylmethionine · ligand · chains A
  • UNX · Unknown atom or ion · ion · 26 copies · chains A

Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
14180.740.8451SAM, UNX
21160.390.7419UNX

Compared structures

  • 5UBB · Crystal structure of human alpha N-terminal protein methyltransferase 1B · the same entry in another collection · chain A against A, TM-score 1.00
  • Q5VVY1 · AlphaFold monomer V2.0 prediction for alpha N-terminal protein methyltransferase 1B… · a predicted model of the same protein · chain A against A, TM-score 0.97

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