MolNFT v1 · #300967 · protein
AlphaFold monomer V2.0 prediction for phospholipase B-like 1 (Q8VCI0)
Q8VCI0: “AlphaFold monomer V2.0 prediction for phospholipase B-like 1 (Q8VCI0)”. 3 pockets (best druggability 0.76). MolNFT v1 #300967 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q8VCI0
- Type
- protein
- Length
- 550 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xf728edFbC8F2531394C735459B75dffa7585CeFD
- Molecule
- Phospholipase B-like 1
- UniProt
- Q8VCI0
- Pockets
- 3 · best druggability 0.76
Structure
1 distinct chain · 36% helix, 22% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Phospholipase B-like 1 | protein | 550 | 36% helix, 22% strand | Q8VCI0 |
Pockets
3 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 567 | 0.76 | 0.82 | 58 | empty |
| 2 | 336 | 0.52 | 0.73 | 33 | empty |
| 3 | 54 | 0.36 | 0.79 | 11 | empty |
Modifications
Observed in the structure: 2 disulfide (disulfide).
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 Q8VCI0
- Elsewhere: UniProt Q8VCI0 · AlphaFold DB Q8VCI0
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