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Crystal structure of the human METTL3-METTL14 complex with compound UOZ002

Analyse Crystal structure of the human METTL3-METTL14 complex with compound UOZ002 in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
7NHH
Type
protein
Length
434 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
N6-adenosine-methyltransferase catalytic subunit; N6-adenosine-methyltransferase…
EC
2.1.1.348
UniProt
Q86U44, Q9HCE5
Ligands
UDK, MG
Pockets
3 · best druggability 0.54

Structure

x-ray diffraction · 2 distinct chains · 26% helix, 26% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AN6-adenosine-methyltransferase catalytic subunit (EC 2.1.1.348)protein19824% helix, 28% strandQ86U44
BN6-adenosine-methyltransferase non-catalytic subunitprotein23627% helix, 24% strandQ9HCE5

Ligands and binding sites

  • UDK · (R)-N-((3-hydroxy-1-(6-(methylamino)pyrimidin-4-yl) piperidin-3-yl)methyl)-4-((4-methylpiperidin-1-yl) methyl)benzamide · ligand · chains A
  • MG · Magnesium ion · metal · 4 copies · chains A, B
  • ACT · Acetate ion · additive · chains A, B

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
12800.540.7646empty
21970.500.7633UDK
3620.290.7414empty

Interfaces

1 interface between chains.

  • A–B · 1959 Ų buried · 34 hydrogen bonds · protein-protein

Modifications

Observed in the structure: 1 disulfide (disulfide).

Compared structures

  • 7NHH · Crystal structure of the human METTL3-METTL14 complex with compound UOZ002 · the same entry in another collection · chain A against A, TM-score 1.00
  • Q86U44 · AlphaFold monomer V2.0 prediction for N6-adenosine-methyltransferase catalytic subunit… · a predicted model of the same protein · chain A against A, TM-score 0.99
  • Q9HCE5 · AlphaFold monomer V2.0 prediction for N6-adenosine-methyltransferase non-catalytic… · a predicted model of the same protein · chain B against A, TM-score 0.98

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