MolNFT v1 · #248986 · protein
AlphaFold monomer V2.0 prediction for tetrahydromethanopterin S-methyltransferase subunit H (A4FVV8)
A4FVV8: “AlphaFold monomer V2.0 prediction for tetrahydromethanopterin S-methyltransferase subunit H (A4FVV8)”. 2 pockets (best druggability 0.51). MolNFT v1 #248986 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A4FVV8
- Type
- protein
- Length
- 319 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x345E1d49489078B08604Ac513ee0fab4Cb814CAd
- Molecule
- Tetrahydromethanopterin S-methyltransferase subunit H
- UniProt
- A4FVV8
- Pockets
- 2 · best druggability 0.51
Structure
1 distinct chain · 48% helix, 18% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Tetrahydromethanopterin S-methyltransferase subunit H | protein | 319 | 48% helix, 18% strand | A4FVV8 |
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 | 265 | 0.51 | 0.75 | 31 | empty |
| 2 | 62 | 0.29 | 0.74 | 19 | 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 A4FVV8
- Elsewhere: UniProt A4FVV8 · AlphaFold DB A4FVV8
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