MolNFT v1 · #300190 · protein
AlphaFold monomer V2.0 prediction for probable proline iminopeptidase (Q9S2L4)
Q9S2L4: “AlphaFold monomer V2.0 prediction for probable proline iminopeptidase (Q9S2L4)”. 2 pockets (best druggability 0.67). MolNFT v1 #300190 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9S2L4
- Type
- protein
- Length
- 323 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x2812091d14c5E88aE48Dfd1ab07A3FcA007DcbB5
- Molecule
- Probable proline iminopeptidase
- UniProt
- Q9S2L4
- Pockets
- 2 · best druggability 0.67
Structure
1 distinct chain · 43% helix, 18% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Probable proline iminopeptidase | protein | 323 | 43% helix, 18% strand | Q9S2L4 |
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 | 325 | 0.67 | 0.82 | 48 | empty |
| 2 | 51 | 0.29 | 0.75 | 15 | 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 Q9S2L4
- Elsewhere: UniProt Q9S2L4 · AlphaFold DB Q9S2L4
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