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MolNFT v1 · #184136 · protein

Crystal structure of the human METTL3-METTL14 complex with compound UOZ120

7OEM · N6-adenosine-methyltransferase catalytic subunit: “Crystal structure of the human METTL3-METTL14 complex with compound UOZ120”. X-ray diffraction, 2 ligands (VB8, MG), 6 pockets (best druggability 0.59). MolNFT v1 #184136 on…

PDB
7OEM
Type
protein
Length
441 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
VB8, MG
Pockets
6 · best druggability 0.59

Structure

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

ChainMoleculeTypeResiduesSecondary structureUniProt
AN6-adenosine-methyltransferase catalytic subunit (EC 2.1.1.348)protein19923% helix, 28% strandQ86U44
BN6-adenosine-methyltransferase non-catalytic subunitprotein24226% helix, 24% strandQ9HCE5

Ligands and binding sites

  • VB8 · 4-[(4,4-dimethylpiperidin-1-yl)methyl]-2-methylsulfanyl-~{N}-[[(3~{R})-3-oxidanyl-1-[6-[(phenylmethyl)amino]pyrimidin-4-yl]piperidin-3-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

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
13080.590.7838VB8
22380.580.7932empty
3710.400.7920empty
4680.330.7624empty
5560.330.7720empty

Interfaces

1 interface between chains.

  • A–B · 1991 Ų buried · 36 hydrogen bonds · protein-protein

Modifications

Observed in the structure: 1 disulfide (disulfide).

Compared structures

  • 7OEM · Crystal structure of the human METTL3-METTL14 complex with compound UOZ120 · 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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