MolNFT v1 · #246650 · protein
AlphaFold monomer V2.0 prediction for putative N6-adenosine- methyltransferase mt-A70-like (Q2HVD6)
Q2HVD6 · Putative N6-adenosine-methyltransferase mt-A70-like: “AlphaFold monomer V2.0 prediction for putative N6-adenosine- methyltransferase mt-A70-like (Q2HVD6)”. 5 pockets (best druggability 0.72). MolNFT v1 #246650 on GenesisL1: 3D…
- Accession
- Q2HVD6
- Type
- protein
- Length
- 614 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x5af3D467b030791faD852c6e2259555Bc59cf6B2
- Molecule
- Putative N6-adenosine-methyltransferase mt-A70-like
- UniProt
- Q2HVD6
- Pockets
- 5 · best druggability 0.72
Structure
1 distinct chain · 38% helix, 15% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Putative N6-adenosine-methyltransferase mt-A70-like | protein | 614 | 38% helix, 15% strand | Q2HVD6 |
Pockets
5 pockets found on a 1 Å grid, 4 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 598 | 0.72 | 0.80 | 57 | empty |
| 2 | 750 | 0.68 | 0.76 | 72 | empty |
| 3 | 500 | 0.62 | 0.75 | 48 | empty |
| 4 | 169 | 0.54 | 0.79 | 18 | empty |
| 5 | 91 | 0.39 | 0.77 | 17 | 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 Q2HVD6
- Elsewhere: UniProt Q2HVD6 · AlphaFold DB Q2HVD6
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