MolNFT v1 · #300195 · protein
AlphaFold monomer V2.0 prediction for proline iminopeptidase (P52279)
P52279: “AlphaFold monomer V2.0 prediction for proline iminopeptidase (P52279)”. 1 pocket (best druggability 0.69). MolNFT v1 #300195 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P52279
- Type
- protein
- Length
- 313 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xB35df660264f41795De49C83276C108A4ba91ADE
- Molecule
- Proline iminopeptidase
- UniProt
- P52279
- Pockets
- 1 · best druggability 0.69
Structure
1 distinct chain · 44% helix, 16% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Proline iminopeptidase | protein | 313 | 44% helix, 16% strand | P52279 |
Pockets
1 pocket found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 273 | 0.69 | 0.84 | 40 | empty |
Compared structures
- 1AZW · Proline iminopeptidase from xanthomonas campestris pv. citri · an experimental structure of the same protein · chain A against A, TM-score 1.00
- 1AZW · Proline iminopeptidase from xanthomonas campestris pv. citri · an experimental structure of the same protein · chain A against A, TM-score 1.00
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 P52279
- Elsewhere: UniProt P52279 · AlphaFold DB P52279
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