MolNFT v1 · #323860 · protein
AlphaFold monomer V2.0 prediction for formate-dependent phosphoribosylglycinamide formyltransferase (A3PD91)
A3PD91: “AlphaFold monomer V2.0 prediction for formate-dependent phosphoribosylglycinamide formyltransferase (A3PD91)”. 2 pockets (best druggability 0.81). MolNFT v1 #323860 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A3PD91
- Type
- protein
- Length
- 391 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xdF2b063d4B94F3f46D117B1af99A846bD4a59284
- Molecule
- Formate-dependent phosphoribosylglycinamide formyltransferase
- UniProt
- A3PD91
- Pockets
- 2 · best druggability 0.81
Structure
1 distinct chain · 34% helix, 29% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Formate-dependent phosphoribosylglycinamide formyltransferase | protein | 391 | 34% helix, 29% strand | A3PD91 |
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 | 0.81 | 0.86 | 77 | empty |
| 2 | 106 | 0.39 | 0.76 | 18 | 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 A3PD91
- Elsewhere: UniProt A3PD91 · AlphaFold DB A3PD91
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