MolNFT v1 · #323750 · protein
AlphaFold monomer V2.0 prediction for formate-dependent phosphoribosylglycinamide formyltransferase (Q0VRD0)
Q0VRD0: “AlphaFold monomer V2.0 prediction for formate-dependent phosphoribosylglycinamide formyltransferase (Q0VRD0)”. 1 pocket (best druggability 0.81). MolNFT v1 #323750 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q0VRD0
- Type
- protein
- Length
- 397 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x25d67f69538640eEDBFd42f11F29d5294A1E01dB
- Molecule
- Formate-dependent phosphoribosylglycinamide formyltransferase
- UniProt
- Q0VRD0
- Pockets
- 1 · best druggability 0.81
Structure
1 distinct chain · 33% helix, 31% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Formate-dependent phosphoribosylglycinamide formyltransferase | protein | 397 | 33% helix, 31% strand | Q0VRD0 |
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 | 735 | 0.81 | 0.84 | 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 Q0VRD0
- Elsewhere: UniProt Q0VRD0 · AlphaFold DB Q0VRD0
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