MolNFT v1 · #248988 · protein
AlphaFold monomer V2.0 prediction for tetrahydromethanopterin S-methyltransferase subunit H (Q6LWY7)
Q6LWY7: “AlphaFold monomer V2.0 prediction for tetrahydromethanopterin S-methyltransferase subunit H (Q6LWY7)”. 2 pockets (best druggability 0.50). MolNFT v1 #248988 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q6LWY7
- Type
- protein
- Length
- 319 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xb4D2d9c96b0D792d0b77e7147D724cc1F801ae58
- Molecule
- Tetrahydromethanopterin S-methyltransferase subunit H
- UniProt
- Q6LWY7
- Pockets
- 2 · best druggability 0.50
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 | Q6LWY7 |
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 | 253 | 0.50 | 0.75 | 32 | empty |
| 2 | 62 | 0.29 | 0.74 | 20 | 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 Q6LWY7
- Elsewhere: UniProt Q6LWY7 · AlphaFold DB Q6LWY7
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