MolNFT v1 · #293666 · protein
AlphaFold monomer V2.0 prediction for xaa-pro dipeptidase (Q8PH57)
Q8PH57: “AlphaFold monomer V2.0 prediction for xaa-pro dipeptidase (Q8PH57)”. 5 pockets (best druggability 0.56). MolNFT v1 #293666 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q8PH57
- Type
- protein
- Length
- 441 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x6227512B0B04f05c48A3f9Bb2A26C737dAb650E8
- Molecule
- Xaa-pro dipeptidase
- UniProt
- Q8PH57
- Pockets
- 5 · best druggability 0.56
Structure
1 distinct chain · 39% helix, 17% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Xaa-pro dipeptidase | protein | 441 | 39% helix, 17% strand | Q8PH57 |
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 | 394 | 0.56 | 0.74 | 47 | empty |
| 2 | 122 | 0.52 | 0.81 | 22 | empty |
| 3 | 64 | 0.36 | 0.78 | 21 | empty |
| 4 | 58 | 0.30 | 0.75 | 18 | empty |
| 5 | 55 | 0.26 | 0.73 | 21 | 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 Q8PH57
- Elsewhere: UniProt Q8PH57 · AlphaFold DB Q8PH57
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