MolNFT v1 · #248878 · protein
AlphaFold monomer V2.0 prediction for tetrahydromethanopterin S-methyltransferase subunit a (D7EBK7)
D7EBK7: “AlphaFold monomer V2.0 prediction for tetrahydromethanopterin S-methyltransferase subunit a (D7EBK7)”. 1 pocket (best druggability 0.60). MolNFT v1 #248878 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- D7EBK7
- Type
- protein
- Length
- 241 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xbff27Dc0a932A6E0d9Fe883AAbD1BF27bB95A69F
- Molecule
- Tetrahydromethanopterin S-methyltransferase subunit a
- UniProt
- D7EBK7
- Pockets
- 1 · best druggability 0.60
Structure
1 distinct chain · 43% helix, 12% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Tetrahydromethanopterin S-methyltransferase subunit a | protein | 241 | 43% helix, 12% strand | D7EBK7 |
Pockets
1 pocket found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 161 | 0.60 | 0.83 | 28 | 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 D7EBK7
- Elsewhere: UniProt D7EBK7 · AlphaFold DB D7EBK7
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