GL1X · GenesisL1 explorer

Research workbench

Crystal structure of the human METTL3-METTL14 complex bound to compound 2 (ASI_M3M_140)

Analyse Crystal structure of the human METTL3-METTL14 complex bound to compound 2… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
6TTT
Type
protein
Length
437 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
NWQ
Pockets
4 · 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)protein19824% helix, 27% strandQ86U44
BN6-adenosine-methyltransferase non-catalytic subunitprotein23926% helix, 25% strandQ9HCE5

Ligands and binding sites

  • NWQ · (2~{S},3~{S},4~{R},5~{R})-5-(6-aminopurin-9-yl)-~{N}-methyl-3,4-bis(oxidanyl)oxolane-2-carboxamide · 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
12580.590.7933empty
21920.510.7735NWQ
3630.400.8017empty
4550.250.7213empty

Interfaces

1 interface between chains.

  • A–B · 1923 Ų buried · 35 hydrogen bonds · protein-protein

Modifications

Observed in the structure: 1 disulfide (disulfide).

Compared structures

  • 6TTT · Crystal structure of the human METTL3-METTL14 complex bound to Compound 2 (ASI_M3M_140) · 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

Analyse

GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.