MolNFT v1 · #300834 · protein
AlphaFold monomer V2.0 prediction for phospholipase A1-II 7 (Q6F357)
Q6F357: “AlphaFold monomer V2.0 prediction for phospholipase A1-II 7 (Q6F357)”. 4 pockets (best druggability 0.70). MolNFT v1 #300834 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q6F357
- Type
- protein
- Length
- 407 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x9B130d619fCFc21d0D08E5Ce38Cf42A5fbe230CB
- Molecule
- Phospholipase A1-II 7
- UniProt
- Q6F357
- Pockets
- 4 · best druggability 0.70
Structure
1 distinct chain · 32% helix, 19% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Phospholipase A1-II 7 | protein | 407 | 32% helix, 19% strand | Q6F357 |
Pockets
4 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 407 | 0.70 | 0.82 | 42 | empty |
| 2 | 65 | 0.48 | 0.84 | 19 | empty |
| 3 | 79 | 0.44 | 0.81 | 25 | empty |
| 4 | 77 | 0.31 | 0.74 | 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 Q6F357
- Elsewhere: UniProt Q6F357 · AlphaFold DB Q6F357
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