MolNFT v1 · #506148 · protein
AlphaFold monomer V2.0 prediction for putative S-adenosyl-L- methionine-dependent methyltransferase MVAN_1345 (A1T4S9)
A1T4S9 · Putative S-adenosyl-L-methionine-dependent…: “AlphaFold monomer V2.0 prediction for putative S-adenosyl-L- methionine-dependent methyltransferase MVAN_1345…”. 1 pocket (best druggability 0.88). MolNFT v1 #506148 on GenesisL1: 3D…
- Accession
- A1T4S9
- Type
- protein
- Length
- 306 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x7782F4817b37743d738e9aF842bf74bd50f2015E
- Molecule
- Putative S-adenosyl-L-methionine-dependent methyltransferase MVAN_1345
- UniProt
- A1T4S9
- Pockets
- 1 · best druggability 0.88
Structure
1 distinct chain · 43% helix, 13% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Putative S-adenosyl-L-methionine-dependent methyltransferase MVAN_1345 | protein | 306 | 43% helix, 13% strand | A1T4S9 |
Pockets
1 pocket found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 971 | 0.88 | 0.89 | 99 | 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 A1T4S9
- Elsewhere: UniProt A1T4S9 · AlphaFold DB A1T4S9
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