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MolNFT v1 · #184133 · protein

Crystal structure of the human METTL3-METTL14 complex with compound UOZ090

7OEJ · N6-adenosine-methyltransferase catalytic subunit: “Crystal structure of the human METTL3-METTL14 complex with compound UOZ090”. X-ray diffraction, 1 ligand (V9T), 4 pockets (best druggability 0.64). MolNFT v1 #184133 on GenesisL1…

PDB
7OEJ
Type
protein
Length
439 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
V9T
Pockets
4 · best druggability 0.64

Structure

x-ray diffraction · 2 distinct chains · 25% helix, 26% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AN6-adenosine-methyltransferase catalytic subunit (EC 2.1.1.348)protein20023% helix, 28% strandQ86U44
BN6-adenosine-methyltransferase non-catalytic subunitprotein23927% helix, 25% strandQ9HCE5

Ligands and binding sites

  • V9T · 4-[[(3S)-3-cyclopropyl-2-azaspiro[3.3]heptan-2-yl]methyl]-N-[[(3R)-1-[6-(methylamino)pyrimidin-4-yl]-3-oxidanyl-piperidin-3-yl]methyl]-2-oxidanyl-benzamide · ligand · chains A
  • ACT · Acetate ion · additive · chains A, B

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
13070.640.8036V9T
22820.590.7838empty
3500.380.8115empty
4620.290.7312empty

Interfaces

1 interface between chains.

  • A–B · 1978 Ų buried · 38 hydrogen bonds · protein-protein

Modifications

Observed in the structure: 1 disulfide (disulfide).

Compared structures

  • 7OEJ · Crystal structure of the human METTL3-METTL14 complex with compound UOZ090 · the same entry in another collection · chain A against A, TM-score 1.00
  • 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 0.96

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