MolNFT v1 · #301172 · protein
AlphaFold monomer V2.0 prediction for phospholipase D (Q59332)
Q59332: “AlphaFold monomer V2.0 prediction for phospholipase D (Q59332)”. 1 pocket (best druggability 0.49). MolNFT v1 #301172 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q59332
- Type
- protein
- Length
- 307 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x181C6E4eC7e4bf19A2066B96FA02a90Fcda40476
- Molecule
- Phospholipase D
- UniProt
- Q59332
- Pockets
- 1 · best druggability 0.49
Structure
1 distinct chain · 32% helix, 19% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Phospholipase D | protein | 307 | 32% helix, 19% strand | Q59332 |
Pockets
1 pocket found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 139 | 0.49 | 0.79 | 31 | 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 Q59332
- Elsewhere: UniProt Q59332 · AlphaFold DB Q59332
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