MolNFT v1 · #518895 · protein
AlphaFold monomer V2.0 prediction for putative O-methyltransferase MSMEG_5073/MSMEI_4947 (A0R2D5)
A0R2D5: “AlphaFold monomer V2.0 prediction for putative O-methyltransferase MSMEG_5073/MSMEI_4947 (A0R2D5)”. 1 pocket (best druggability 0.45). MolNFT v1 #518895 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A0R2D5
- Type
- protein
- Length
- 210 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x9F605311B7e26e76340423EfAfbE5e2EFc7A0b7C
- Molecule
- Putative O-methyltransferase MSMEG_5073/MSMEI_4947
- UniProt
- A0R2D5
- Pockets
- 1 · best druggability 0.45
Structure
1 distinct chain · 48% helix, 20% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Putative O-methyltransferase MSMEG_5073/MSMEI_4947 | protein | 210 | 48% helix, 20% strand | A0R2D5 |
Pockets
1 pocket found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 128 | 0.45 | 0.77 | 29 | 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 A0R2D5
- Elsewhere: UniProt A0R2D5 · AlphaFold DB A0R2D5
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.