MolNFT v1 · #301064 · protein
AlphaFold monomer V2.0 prediction for inactive phospholipase C-like protein 1 (Q15111)
Q15111: “AlphaFold monomer V2.0 prediction for inactive phospholipase C-like protein 1 (Q15111)”. 15 pockets (best druggability 0.84). MolNFT v1 #301064 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q15111
- Type
- protein
- Length
- 1,095 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xc785fb0860a7632894499957946e549eec043885
- Molecule
- Inactive phospholipase C-like protein 1
- UniProt
- Q15111
- Pockets
- 15 · best druggability 0.84
Structure
1 distinct chain · 36% helix, 19% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Inactive phospholipase C-like protein 1 | protein | 1095 | 36% helix, 19% strand | Q15111 |
Pockets
15 pockets found on a 1 Å grid, 5 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 1184 | 0.84 | 0.85 | 129 | empty |
| 2 | 357 | 0.76 | 0.87 | 51 | empty |
| 3 | 362 | 0.72 | 0.84 | 40 | empty |
| 4 | 371 | 0.68 | 0.81 | 44 | empty |
| 5 | 444 | 0.65 | 0.78 | 29 | 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 Q15111
- Elsewhere: UniProt Q15111 · AlphaFold DB Q15111
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