MolNFT v1 · #300179 · protein
AlphaFold monomer V2.0 prediction for putative proline iminopeptidase (P47266)
P47266: “AlphaFold monomer V2.0 prediction for putative proline iminopeptidase (P47266)”. 2 pockets (best druggability 0.67). MolNFT v1 #300179 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P47266
- Type
- protein
- Length
- 308 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x5c4adF1416281C09AE8eE1cbb80fF7e44cE86F97
- Molecule
- Putative proline iminopeptidase
- UniProt
- P47266
- Pockets
- 2 · best druggability 0.67
Structure
1 distinct chain · 46% helix, 19% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Putative proline iminopeptidase | protein | 308 | 46% helix, 19% strand | P47266 |
Pockets
2 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 454 | 0.67 | 0.79 | 37 | empty |
| 2 | 90 | 0.36 | 0.76 | 18 | 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 P47266
- Elsewhere: UniProt P47266 · AlphaFold DB P47266
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