MolNFT v1 · #323853 · protein
AlphaFold monomer V2.0 prediction for formate-dependent phosphoribosylglycinamide formyltransferase (Q6D4B6)
Q6D4B6: “AlphaFold monomer V2.0 prediction for formate-dependent phosphoribosylglycinamide formyltransferase (Q6D4B6)”. 2 pockets (best druggability 0.77). MolNFT v1 #323853 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q6D4B6
- Type
- protein
- Length
- 392 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x7B796178fC6Ce532fb47128c798044ffa999dCA5
- Molecule
- Formate-dependent phosphoribosylglycinamide formyltransferase
- UniProt
- Q6D4B6
- Pockets
- 2 · best druggability 0.77
Structure
1 distinct chain · 34% helix, 29% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Formate-dependent phosphoribosylglycinamide formyltransferase | protein | 392 | 34% helix, 29% strand | Q6D4B6 |
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 | 682 | 0.77 | 0.82 | 62 | empty |
| 2 | 55 | 0.26 | 0.72 | 14 | 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 Q6D4B6
- Elsewhere: UniProt Q6D4B6 · AlphaFold DB Q6D4B6
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.