MolNFT v1 · #323773 · protein
AlphaFold monomer V2.0 prediction for formate-dependent phosphoribosylglycinamide formyltransferase (A1V2C2)
A1V2C2: “AlphaFold monomer V2.0 prediction for formate-dependent phosphoribosylglycinamide formyltransferase (A1V2C2)”. 1 pocket (best druggability 0.81). MolNFT v1 #323773 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A1V2C2
- Type
- protein
- Length
- 404 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x627DfEbfC08CCF86E151D6C3143e17Eada033427
- Molecule
- Formate-dependent phosphoribosylglycinamide formyltransferase
- UniProt
- A1V2C2
- Pockets
- 1 · best druggability 0.81
Structure
1 distinct chain · 33% helix, 29% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Formate-dependent phosphoribosylglycinamide formyltransferase | protein | 404 | 33% helix, 29% strand | A1V2C2 |
Pockets
1 pocket found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 875 | 0.81 | 0.83 | 74 | 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 A1V2C2
- Elsewhere: UniProt A1V2C2 · AlphaFold DB A1V2C2
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.