MolNFT v1 · #175583 · protein
RNA methyltransferase METTL4
7CV7 · Methyltransferase-like protein 2: “RNA methyltransferase METTL4”. X-ray diffraction, 1 ligand (SAM), 11 pockets (best druggability 0.86). MolNFT v1 #175583 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 7CV7
- Type
- protein
- Length
- 703 residues
- Chains
- 2
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Methyltransferase-like protein 2
- EC
- 2.1.1.-
- UniProt
- Q8LFA9
- Ligands
- SAM
- Pockets
- 11 · best druggability 0.86
Structure
x-ray diffraction · 2 distinct chains · 30% helix, 26% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Methyltransferase-like protein 2 (EC 2.1.1.-) | protein | 353 | 30% helix, 25% strand | Q8LFA9 |
| B | Methyltransferase-like protein 2 (EC 2.1.1.-) | protein | 350 | 30% helix, 26% strand | Q8LFA9 |
Ligands and binding sites
- SAM · S-adenosylmethionine · ligand · 2 copies · chains A, B
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Pockets
11 pockets found on a 1 Å grid, 4 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 981 | 0.86 | 0.87 | 111 | SAM |
| 2 | 322 | 0.75 | 0.86 | 46 | SAM |
| 3 | 186 | 0.55 | 0.79 | 31 | empty |
| 4 | 114 | 0.52 | 0.82 | 20 | empty |
| 5 | 140 | 0.45 | 0.77 | 15 | empty |
Interfaces
1 interface between chains.
- A–B · 1602 Ų buried · 17 hydrogen bonds · protein-protein
Compared structures
Analyse
- Open in the research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides and crosslinks on the 3D structure
- Every structure of UniProt Q8LFA9
- Elsewhere: RCSB PDB 7CV7 · PDBe 7CV7 · UniProt Q8LFA9
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