MolNFT v1 · #323793 · protein
AlphaFold monomer V2.0 prediction for formate-dependent phosphoribosylglycinamide formyltransferase (Q72E56)
Q72E56: “AlphaFold monomer V2.0 prediction for formate-dependent phosphoribosylglycinamide formyltransferase (Q72E56)”. 2 pockets (best druggability 0.79). MolNFT v1 #323793 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q72E56
- Type
- protein
- Length
- 393 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x192083c645a4012DC44a502EB413Dd1E491E0309
- Molecule
- Formate-dependent phosphoribosylglycinamide formyltransferase
- UniProt
- Q72E56
- Pockets
- 2 · best druggability 0.79
Structure
1 distinct chain · 34% helix, 31% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Formate-dependent phosphoribosylglycinamide formyltransferase | protein | 393 | 34% helix, 31% strand | Q72E56 |
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 | 847 | 0.79 | 0.82 | 74 | empty |
| 2 | 51 | 0.29 | 0.76 | 13 | 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 Q72E56
- Elsewhere: UniProt Q72E56 · AlphaFold DB Q72E56
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