MolNFT v1 · #320870 · protein
AlphaFold monomer V2.0 prediction for phosphoribosylformylglycinamidine cyclo-ligase (Q92AP1)
Q92AP1: “AlphaFold monomer V2.0 prediction for phosphoribosylformylglycinamidine cyclo-ligase (Q92AP1)”. 4 pockets (best druggability 0.55). MolNFT v1 #320870 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q92AP1
- Type
- protein
- Length
- 348 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xBeB220F0B5b0C48F46B5DDd3E3b071BC0827f8D6
- Molecule
- Phosphoribosylformylglycinamidine cyclo-ligase
- UniProt
- Q92AP1
- Pockets
- 4 · best druggability 0.55
Structure
1 distinct chain · 39% helix, 24% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Phosphoribosylformylglycinamidine cyclo-ligase | protein | 348 | 39% helix, 24% strand | Q92AP1 |
Pockets
4 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 198 | 0.55 | 0.79 | 30 | empty |
| 2 | 118 | 0.42 | 0.76 | 21 | empty |
| 3 | 54 | 0.39 | 0.81 | 19 | empty |
| 4 | 85 | 0.35 | 0.75 | 17 | 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 Q92AP1
- Elsewhere: UniProt Q92AP1 · AlphaFold DB Q92AP1
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