MolNFT v1 · #304999 · protein
AlphaFold monomer V2.0 prediction for protein poor homologous synapsis 1 (Q45GQ7)
Q45GQ7: “AlphaFold monomer V2.0 prediction for protein poor homologous synapsis 1 (Q45GQ7)”. 5 pockets (best druggability 0.58). MolNFT v1 #304999 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q45GQ7
- Type
- protein
- Length
- 349 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x4eeFE54a22B1b00963d23684aF0369c867210F7E
- Molecule
- Protein poor homologous synapsis 1
- UniProt
- Q45GQ7
- Pockets
- 5 · best druggability 0.58
Structure
1 distinct chain · 21% helix, 18% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Protein poor homologous synapsis 1 | protein | 349 | 21% helix, 18% strand | Q45GQ7 |
Pockets
5 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 362 | 0.58 | 0.76 | 36 | empty |
| 2 | 152 | 0.51 | 0.79 | 19 | empty |
| 3 | 133 | 0.39 | 0.73 | 22 | empty |
| 4 | 103 | 0.33 | 0.72 | 19 | empty |
| 5 | 58 | 0.29 | 0.74 | 16 | 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 Q45GQ7
- Elsewhere: UniProt Q45GQ7 · AlphaFold DB Q45GQ7
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