MolNFT v1 · #289473 · protein
AlphaFold monomer V2.0 prediction for pachytene checkpoint protein 2 homolog (Q6P4W8)
Q6P4W8: “AlphaFold monomer V2.0 prediction for pachytene checkpoint protein 2 homolog (Q6P4W8)”. 5 pockets (best druggability 0.71). MolNFT v1 #289473 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q6P4W8
- Type
- protein
- Length
- 432 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x70479DADE57509E89fF7CEdE973006B80d109D5B
- Molecule
- Pachytene checkpoint protein 2 homolog
- UniProt
- Q6P4W8
- Pockets
- 5 · best druggability 0.71
Structure
1 distinct chain · 47% helix, 19% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Pachytene checkpoint protein 2 homolog | protein | 432 | 47% helix, 19% strand | Q6P4W8 |
Pockets
5 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 644 | 0.71 | 0.79 | 59 | empty |
| 2 | 137 | 0.49 | 0.79 | 32 | empty |
| 3 | 110 | 0.36 | 0.73 | 21 | empty |
| 4 | 60 | 0.34 | 0.77 | 14 | empty |
| 5 | 50 | 0.30 | 0.76 | 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 Q6P4W8
- Elsewhere: UniProt Q6P4W8 · AlphaFold DB Q6P4W8
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