MolNFT v1 · #301679 · protein
AlphaFold monomer V2.0 prediction for phospholipid scramblase 3 (Q9NRY6)
Q9NRY6: “AlphaFold monomer V2.0 prediction for phospholipid scramblase 3 (Q9NRY6)”. 5 pockets (best druggability 0.56). MolNFT v1 #301679 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9NRY6
- Type
- protein
- Length
- 295 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x77ced317A34D07425C0D730f27048EFb6B0c5E7C
- Molecule
- Phospholipid scramblase 3
- UniProt
- Q9NRY6
- Pockets
- 5 · best druggability 0.56
Structure
1 distinct chain · 14% helix, 25% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Phospholipid scramblase 3 | protein | 295 | 14% helix, 25% strand | Q9NRY6 |
Pockets
5 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 214 | 0.56 | 0.79 | 36 | empty |
| 2 | 100 | 0.46 | 0.80 | 23 | empty |
| 3 | 51 | 0.36 | 0.80 | 15 | empty |
| 4 | 79 | 0.32 | 0.74 | 19 | empty |
| 5 | 54 | 0.29 | 0.75 | 14 | 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 Q9NRY6
- Elsewhere: UniProt Q9NRY6 · AlphaFold DB Q9NRY6
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