Research workbench
AlphaFold monomer V2.0 prediction for formylmethanofuran-- tetrahydromethanopterin formyltransferase (Q9ADT1)
Analyse AlphaFold monomer V2.0 prediction for formylmethanofuran… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q9ADT1
- Type
- protein
- Length
- 298 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xf8A8ADed0090ed5F5AcC8a022A6199d418976724
- Molecule
- Formylmethanofuran--tetrahydromethanopterin formyltransferase
- UniProt
- Q9ADT1
- Pockets
- 2 · best druggability 0.64
Structure
1 distinct chain · 30% helix, 36% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Formylmethanofuran--tetrahydromethanopterin formyltransferase | protein | 298 | 30% helix, 36% strand | Q9ADT1 |
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 | 334 | 0.64 | 0.80 | 47 | empty |
| 2 | 117 | 0.42 | 0.77 | 22 | 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 Q9ADT1
- Elsewhere: UniProt Q9ADT1 · AlphaFold DB Q9ADT1
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