MolNFT v1 · #323867 · protein
AlphaFold monomer V2.0 prediction for formate-dependent phosphoribosylglycinamide formyltransferase (Q7V3S4)
Q7V3S4: “AlphaFold monomer V2.0 prediction for formate-dependent phosphoribosylglycinamide formyltransferase (Q7V3S4)”. 1 pocket (best druggability 0.80). MolNFT v1 #323867 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q7V3S4
- Type
- protein
- Length
- 388 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x5c401a2AE9a06b2E7F7452570800CDb8584B970F
- Molecule
- Formate-dependent phosphoribosylglycinamide formyltransferase
- UniProt
- Q7V3S4
- Pockets
- 1 · best druggability 0.80
Structure
1 distinct chain · 34% helix, 30% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Formate-dependent phosphoribosylglycinamide formyltransferase | protein | 388 | 34% helix, 30% strand | Q7V3S4 |
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 | 667 | 0.80 | 0.85 | 77 | 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 Q7V3S4
- Elsewhere: UniProt Q7V3S4 · AlphaFold DB Q7V3S4
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