MolNFT v1 · #323759 · protein
AlphaFold monomer V2.0 prediction for formate-dependent phosphoribosylglycinamide formyltransferase (A7Z0Z2)
A7Z0Z2: “AlphaFold monomer V2.0 prediction for formate-dependent phosphoribosylglycinamide formyltransferase (A7Z0Z2)”. 1 pocket (best druggability 0.79). MolNFT v1 #323759 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A7Z0Z2
- Type
- protein
- Length
- 384 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x7782F4817b37743d738e9aF842bf74bd50f2015E
- Molecule
- Formate-dependent phosphoribosylglycinamide formyltransferase
- UniProt
- A7Z0Z2
- Pockets
- 1 · best druggability 0.79
Structure
1 distinct chain · 35% helix, 28% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Formate-dependent phosphoribosylglycinamide formyltransferase | protein | 384 | 35% helix, 28% strand | A7Z0Z2 |
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 | 762 | 0.79 | 0.82 | 75 | 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 A7Z0Z2
- Elsewhere: UniProt A7Z0Z2 · AlphaFold DB A7Z0Z2
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