MolNFT v1 · #320966 · protein
AlphaFold monomer V2.0 prediction for phosphoribosylformylglycinamidine cyclo-ligase (Q9XAT2)
Q9XAT2: “AlphaFold monomer V2.0 prediction for phosphoribosylformylglycinamidine cyclo-ligase (Q9XAT2)”. 3 pockets (best druggability 0.48). MolNFT v1 #320966 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9XAT2
- Type
- protein
- Length
- 357 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x2fEB640eE303B54bAe6E6a66B4B38A2399C6E457
- Molecule
- Phosphoribosylformylglycinamidine cyclo-ligase
- UniProt
- Q9XAT2
- Pockets
- 3 · best druggability 0.48
Structure
1 distinct chain · 35% helix, 24% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Phosphoribosylformylglycinamidine cyclo-ligase | protein | 357 | 35% helix, 24% strand | Q9XAT2 |
Pockets
3 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 146 | 0.48 | 0.78 | 28 | empty |
| 2 | 78 | 0.34 | 0.75 | 18 | empty |
| 3 | 51 | 0.30 | 0.76 | 14 | 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 Q9XAT2
- Elsewhere: UniProt Q9XAT2 · AlphaFold DB Q9XAT2
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