MolNFT v1 · #323777 · protein
AlphaFold monomer V2.0 prediction for formate-dependent phosphoribosylglycinamide formyltransferase (Q63VY4)
Q63VY4: “AlphaFold monomer V2.0 prediction for formate-dependent phosphoribosylglycinamide formyltransferase (Q63VY4)”. 2 pockets (best druggability 0.78). MolNFT v1 #323777 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q63VY4
- Type
- protein
- Length
- 404 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x738c1929c69B751bD0Be0B962D9bac20B631aAc6
- Molecule
- Formate-dependent phosphoribosylglycinamide formyltransferase
- UniProt
- Q63VY4
- Pockets
- 2 · best druggability 0.78
Structure
1 distinct chain · 34% helix, 29% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Formate-dependent phosphoribosylglycinamide formyltransferase | protein | 404 | 34% helix, 29% strand | Q63VY4 |
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 | 661 | 0.78 | 0.83 | 63 | empty |
| 2 | 57 | 0.40 | 0.81 | 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 Q63VY4
- Elsewhere: UniProt Q63VY4 · AlphaFold DB Q63VY4
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.