MolNFT v1 · #504001 · protein
AlphaFold monomer V2.0 prediction for putative S-adenosyl-L- methionine-dependent methyltransferase MMAR_1059 (B2HCU5)
B2HCU5 · Putative S-adenosyl-L-methionine-dependent…: “AlphaFold monomer V2.0 prediction for putative S-adenosyl-L- methionine-dependent methyltransferase MMAR_1059…”. 3 pockets (best druggability 0.86). MolNFT v1 #504001 on GenesisL1: 3D…
- Accession
- B2HCU5
- Type
- protein
- Length
- 324 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xb3c0C983Fc44934AC589D7131C08a72544EBB92E
- Molecule
- Putative S-adenosyl-L-methionine-dependent methyltransferase MMAR_1059
- UniProt
- B2HCU5
- Pockets
- 3 · best druggability 0.86
Structure
1 distinct chain · 42% helix, 14% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Putative S-adenosyl-L-methionine-dependent methyltransferase MMAR_1059 | protein | 324 | 42% helix, 14% strand | B2HCU5 |
Pockets
3 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 1098 | 0.86 | 0.87 | 105 | empty |
| 2 | 52 | 0.45 | 0.84 | 14 | empty |
| 3 | 57 | 0.28 | 0.74 | 20 | 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 B2HCU5
- Elsewhere: UniProt B2HCU5 · AlphaFold DB B2HCU5
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.