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MolNFT v1 · #183766 · protein

Crystal structure of the human METTL3-METTL14 complex bound to compound 22 (UZH2)

7O2F · N6-adenosine-methyltransferase catalytic subunit: “Crystal structure of the human METTL3-METTL14 complex bound to compound 22 (UZH2)”. X-ray diffraction, 1 ligand (UZ5), 4 pockets (best druggability 0.64). MolNFT v1 #183766 on…

PDB
7O2F
Type
protein
Length
447 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
UZ5
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)protein20323% helix, 28% strandQ86U44
BN6-adenosine-methyltransferase non-catalytic subunitprotein24427% helix, 24% strandQ9HCE5

Ligands and binding sites

  • UZ5 · 4-[4-[(4,4-dimethylpiperidin-1-yl)methyl]-2,5-bis(fluoranyl)phenyl]-9-[6-(methylamino)pyrimidin-4-yl]-1,4,9-triazaspiro[5.5]undecan-2-one · 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
13800.640.7952empty
22880.620.8034UZ5
3710.400.7918empty
4550.330.7816empty

Interfaces

1 interface between chains.

  • A–B · 1998 Ų buried · 36 hydrogen bonds · protein-protein

Modifications

Observed in the structure: 1 disulfide (disulfide).

Compared structures

  • 7O2F · Crystal structure of the human METTL3-METTL14 complex bound to Compound 22 (UZH2) · 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 0.96

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