MolNFT v1 · #301095 · protein
AlphaFold monomer V2.0 prediction for phospholipase D1 (O08684)
O08684: “AlphaFold monomer V2.0 prediction for phospholipase D1 (O08684)”. 14 pockets (best druggability 0.77). MolNFT v1 #301095 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- O08684
- Type
- protein
- Length
- 1,036 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x3298b100681D3A2372Bba3b2f282750dD71629B9
- Molecule
- Phospholipase D1
- UniProt
- O08684
- Pockets
- 14 · best druggability 0.77
Structure
1 distinct chain · 31% helix, 20% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Phospholipase D1 | protein | 1036 | 31% helix, 20% strand | O08684 |
Pockets
14 pockets found on a 1 Å grid, 6 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 490 | 0.77 | 0.84 | 43 | empty |
| 2 | 624 | 0.73 | 0.80 | 54 | empty |
| 3 | 119 | 0.70 | 0.91 | 39 | empty |
| 4 | 352 | 0.63 | 0.79 | 38 | empty |
| 5 | 387 | 0.61 | 0.77 | 30 | 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 O08684
- Elsewhere: UniProt O08684 · AlphaFold DB O08684
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