MolNFT v1 · #503450 · protein
AlphaFold monomer V2.0 prediction for putative S-adenosyl-L- methionine-dependent methyltransferase MMCS_0089 (Q1BFX3)
Q1BFX3 · Putative S-adenosyl-L-methionine-dependent…: “AlphaFold monomer V2.0 prediction for putative S-adenosyl-L- methionine-dependent methyltransferase MMCS_0089…”. 4 pockets (best druggability 0.73). MolNFT v1 #503450 on GenesisL1: 3D…
- Accession
- Q1BFX3
- Type
- protein
- Length
- 263 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x6C2D01D1e78D27a4B5aaE7344718e6Eb22a60C5e
- Molecule
- Putative S-adenosyl-L-methionine-dependent methyltransferase MMCS_0089
- UniProt
- Q1BFX3
- Pockets
- 4 · best druggability 0.73
Structure
1 distinct chain · 44% helix, 17% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Putative S-adenosyl-L-methionine-dependent methyltransferase MMCS_0089 | protein | 263 | 44% helix, 17% strand | Q1BFX3 |
Pockets
4 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 419 | 0.73 | 0.83 | 52 | empty |
| 2 | 146 | 0.50 | 0.79 | 18 | empty |
| 3 | 50 | 0.44 | 0.84 | 16 | empty |
| 4 | 78 | 0.43 | 0.80 | 19 | empty |
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 Q1BFX3
- Elsewhere: UniProt Q1BFX3 · AlphaFold DB Q1BFX3
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