MolNFT v1 · #246999 · protein
AlphaFold monomer V2.0 prediction for F420-dependent methylenetetrahydromethanopterin dehydrogenase (A2SPK1)
A2SPK1: “AlphaFold monomer V2.0 prediction for F420-dependent methylenetetrahydromethanopterin dehydrogenase (A2SPK1)”. 2 pockets (best druggability 0.52). MolNFT v1 #246999 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A2SPK1
- Type
- protein
- Length
- 280 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xf4ED13986579E8e227b3ED6c02276c648754EC27
- Molecule
- F420-dependent methylenetetrahydromethanopterin dehydrogenase
- UniProt
- A2SPK1
- Pockets
- 2 · best druggability 0.52
Structure
1 distinct chain · 50% helix, 14% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | F420-dependent methylenetetrahydromethanopterin dehydrogenase | protein | 280 | 50% helix, 14% strand | A2SPK1 |
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 | 212 | 0.52 | 0.77 | 23 | empty |
| 2 | 194 | 0.47 | 0.75 | 30 | 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 A2SPK1
- Elsewhere: UniProt A2SPK1 · AlphaFold DB A2SPK1
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