MolNFT v1 · #502832 · protein
AlphaFold monomer V2.0 prediction for putative S-adenosyl-L- methionine-dependent methyltransferase MAB_0027C (B1ME65)
B1ME65 · Putative S-adenosyl-L-methionine-dependent…: “AlphaFold monomer V2.0 prediction for putative S-adenosyl-L- methionine-dependent methyltransferase MAB_0027C…”. 2 pockets (best druggability 0.87). MolNFT v1 #502832 on GenesisL1: 3D…
- Accession
- B1ME65
- Type
- protein
- Length
- 299 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x7beC3Ef9c210E66D52B594848B0A7dB52F1cD5c4
- Molecule
- Putative S-adenosyl-L-methionine-dependent methyltransferase MAB_0027C
- UniProt
- B1ME65
- Pockets
- 2 · best druggability 0.87
Structure
1 distinct chain · 47% helix, 14% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Putative S-adenosyl-L-methionine-dependent methyltransferase MAB_0027C | protein | 299 | 47% helix, 14% strand | B1ME65 |
Pockets
2 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 408 | 0.87 | 0.95 | 64 | empty |
| 2 | 70 | 0.39 | 0.79 | 21 | 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 B1ME65
- Elsewhere: UniProt B1ME65 · AlphaFold DB B1ME65
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