MolNFT v1 · #248987 · protein
AlphaFold monomer V2.0 prediction for tetrahydromethanopterin S-methyltransferase subunit H (P80650)
P80650: “AlphaFold monomer V2.0 prediction for tetrahydromethanopterin S-methyltransferase subunit H (P80650)”. 2 pockets (best druggability 0.54). MolNFT v1 #248987 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P80650
- Type
- protein
- Length
- 316 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x1ECE227C47465CF7Fe12bd8e27544d9998F96c20
- Molecule
- Tetrahydromethanopterin S-methyltransferase subunit H
- UniProt
- P80650
- Pockets
- 2 · best druggability 0.54
Structure
1 distinct chain · 46% helix, 18% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Tetrahydromethanopterin S-methyltransferase subunit H | protein | 316 | 46% helix, 18% strand | P80650 |
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 | 329 | 0.54 | 0.75 | 35 | empty |
| 2 | 159 | 0.47 | 0.77 | 21 | 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 P80650
- Elsewhere: UniProt P80650 · AlphaFold DB P80650
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