MolNFT v1 · #284943 · protein
AlphaFold monomer V2.0 prediction for phospholipase A1 (Q3ZU95)
Q3ZU95: “AlphaFold monomer V2.0 prediction for phospholipase A1 (Q3ZU95)”. 2 pockets (best druggability 0.48). MolNFT v1 #284943 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q3ZU95
- Type
- protein
- Length
- 300 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x79a905d858Ce72991FD6E7a9C6498620f42E146D
- Molecule
- Phospholipase A1
- UniProt
- Q3ZU95
- Pockets
- 2 · best druggability 0.48
Structure
1 distinct chain · 35% helix, 17% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Phospholipase A1 | protein | 300 | 35% helix, 17% strand | Q3ZU95 |
Pockets
2 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 154 | 0.48 | 0.77 | 21 | empty |
| 2 | 66 | 0.42 | 0.81 | 25 | empty |
Modifications
Observed in the structure: 6 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 Q3ZU95
- Elsewhere: UniProt Q3ZU95 · AlphaFold DB Q3ZU95
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