MolNFT v1 · #429122 · protein
AlphaFold monomer V2.0 prediction for signal peptide peptidase-like 1 (Q7G7C7)
Q7G7C7: “AlphaFold monomer V2.0 prediction for signal peptide peptidase-like 1 (Q7G7C7)”. 5 pockets (best druggability 0.79). MolNFT v1 #429122 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q7G7C7
- Type
- protein
- Length
- 371 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xD8181c44e77460dc4278886267608d4Cf45E86B0
- Molecule
- Signal peptide peptidase-like 1
- UniProt
- Q7G7C7
- Pockets
- 5 · best druggability 0.79
Structure
1 distinct chain · 71% helix, 6% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Signal peptide peptidase-like 1 | protein | 371 | 71% helix, 6% strand | Q7G7C7 |
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 | 1147 | 0.79 | 0.80 | 83 | empty |
| 2 | 339 | 0.56 | 0.75 | 30 | empty |
| 3 | 119 | 0.39 | 0.75 | 18 | empty |
| 4 | 70 | 0.39 | 0.78 | 11 | empty |
| 5 | 61 | 0.28 | 0.73 | 14 | 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 Q7G7C7
- Elsewhere: UniProt Q7G7C7 · AlphaFold DB Q7G7C7
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