MolNFT v1 · #248886 · protein
AlphaFold monomer V2.0 prediction for tetrahydromethanopterin S-methyltransferase subunit a (D5E7Y7)
D5E7Y7: “AlphaFold monomer V2.0 prediction for tetrahydromethanopterin S-methyltransferase subunit a (D5E7Y7)”. 2 pockets (best druggability 0.58). MolNFT v1 #248886 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- D5E7Y7
- Type
- protein
- Length
- 240 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x9073C46348542FfE4327c3F363F9B51B22058e75
- Molecule
- Tetrahydromethanopterin S-methyltransferase subunit a
- UniProt
- D5E7Y7
- Pockets
- 2 · best druggability 0.58
Structure
1 distinct chain · 43% helix, 12% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Tetrahydromethanopterin S-methyltransferase subunit a | protein | 240 | 43% helix, 12% strand | D5E7Y7 |
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 | 114 | 0.58 | 0.85 | 23 | empty |
| 2 | 95 | 0.39 | 0.77 | 17 | 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 D5E7Y7
- Elsewhere: UniProt D5E7Y7 · AlphaFold DB D5E7Y7
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