MolNFT v1 · #248884 · protein
AlphaFold monomer V2.0 prediction for tetrahydromethanopterin S-methyltransferase subunit a (O59640)
O59640: “AlphaFold monomer V2.0 prediction for tetrahydromethanopterin S-methyltransferase subunit a (O59640)”. 2 pockets (best druggability 0.57). MolNFT v1 #248884 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- O59640
- Type
- protein
- Length
- 240 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xe53B460B01322174fc73C45BCd0b0a003515f3e4
- Molecule
- Tetrahydromethanopterin S-methyltransferase subunit a
- UniProt
- O59640
- Pockets
- 2 · best druggability 0.57
Structure
1 distinct chain · 45% helix, 12% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Tetrahydromethanopterin S-methyltransferase subunit a | protein | 240 | 45% helix, 12% strand | O59640 |
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 | 118 | 0.57 | 0.84 | 21 | empty |
| 2 | 146 | 0.39 | 0.73 | 23 | 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 O59640
- Elsewhere: UniProt O59640 · AlphaFold DB O59640
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