MolNFT v1 · #248872 · protein
AlphaFold monomer V2.0 prediction for tetrahydromethanopterin S-methyltransferase subunit a 2 (D9PXT1)
D9PXT1: “AlphaFold monomer V2.0 prediction for tetrahydromethanopterin S-methyltransferase subunit a 2 (D9PXT1)”. 2 pockets (best druggability 0.61). MolNFT v1 #248872 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- D9PXT1
- Type
- protein
- Length
- 185 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x3298b100681D3A2372Bba3b2f282750dD71629B9
- Molecule
- Tetrahydromethanopterin S-methyltransferase subunit a 2
- UniProt
- D9PXT1
- Pockets
- 2 · best druggability 0.61
Structure
1 distinct chain · 29% helix, 14% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Tetrahydromethanopterin S-methyltransferase subunit a 2 | protein | 185 | 29% helix, 14% strand | D9PXT1 |
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 | 94 | 0.61 | 0.88 | 21 | empty |
| 2 | 64 | 0.34 | 0.76 | 10 | 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 D9PXT1
- Elsewhere: UniProt D9PXT1 · AlphaFold DB D9PXT1
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