MolNFT v1 · #289466 · protein
AlphaFold monomer V2.0 prediction for pachytene checkpoint protein 2 homolog (Q6PH52)
Q6PH52: “AlphaFold monomer V2.0 prediction for pachytene checkpoint protein 2 homolog (Q6PH52)”. 3 pockets (best druggability 0.70). MolNFT v1 #289466 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q6PH52
- Type
- protein
- Length
- 424 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x1fA013812fF4972aC7cbC0aBe90577F81d14A577
- Molecule
- Pachytene checkpoint protein 2 homolog
- UniProt
- Q6PH52
- Pockets
- 3 · best druggability 0.70
Structure
1 distinct chain · 44% helix, 18% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Pachytene checkpoint protein 2 homolog | protein | 424 | 44% helix, 18% strand | Q6PH52 |
Pockets
3 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 823 | 0.70 | 0.76 | 74 | empty |
| 2 | 111 | 0.44 | 0.78 | 25 | empty |
| 3 | 51 | 0.34 | 0.79 | 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 Q6PH52
- Elsewhere: UniProt Q6PH52 · AlphaFold DB Q6PH52
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