MolNFT v1 · #323821 · protein
AlphaFold monomer V2.0 prediction for formate-dependent phosphoribosylglycinamide formyltransferase (A8ACE0)
A8ACE0: “AlphaFold monomer V2.0 prediction for formate-dependent phosphoribosylglycinamide formyltransferase (A8ACE0)”. 3 pockets (best druggability 0.80). MolNFT v1 #323821 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A8ACE0
- Type
- protein
- Length
- 402 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xb195EEeBFFA3E187569b016d1f5e28e644559666
- Molecule
- Formate-dependent phosphoribosylglycinamide formyltransferase
- UniProt
- A8ACE0
- Pockets
- 3 · best druggability 0.80
Structure
1 distinct chain · 33% helix, 28% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Formate-dependent phosphoribosylglycinamide formyltransferase | protein | 402 | 33% helix, 28% strand | A8ACE0 |
Pockets
3 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 984 | 0.80 | 0.81 | 78 | empty |
| 2 | 84 | 0.36 | 0.75 | 18 | empty |
| 3 | 80 | 0.35 | 0.76 | 18 | empty |
Modifications
Observed in the structure: 1 disulfide (disulfide).
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 A8ACE0
- Elsewhere: UniProt A8ACE0 · AlphaFold DB A8ACE0
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