MolNFT v1 · #300832 · protein
AlphaFold monomer V2.0 prediction for phospholipase A1-II 6 (Q6F358)
Q6F358: “AlphaFold monomer V2.0 prediction for phospholipase A1-II 6 (Q6F358)”. 3 pockets (best druggability 0.65). MolNFT v1 #300832 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q6F358
- Type
- protein
- Length
- 411 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x429aA010A80A47FF4a2777bB34A2bba144d19df2
- Molecule
- Phospholipase A1-II 6
- UniProt
- Q6F358
- Pockets
- 3 · best druggability 0.65
Structure
1 distinct chain · 34% helix, 18% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Phospholipase A1-II 6 | protein | 411 | 34% helix, 18% strand | Q6F358 |
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 | 284 | 0.65 | 0.82 | 41 | empty |
| 2 | 177 | 0.58 | 0.82 | 27 | empty |
| 3 | 51 | 0.41 | 0.82 | 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 Q6F358
- Elsewhere: UniProt Q6F358 · AlphaFold DB Q6F358
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