MolNFT v1 · #301469 · protein
AlphaFold monomer V2.0 prediction for patatin-like protein 2 (Q6ZJD3)
Q6ZJD3: “AlphaFold monomer V2.0 prediction for patatin-like protein 2 (Q6ZJD3)”. 5 pockets (best druggability 0.73). MolNFT v1 #301469 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q6ZJD3
- Type
- protein
- Length
- 405 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x5E4a97581a44b145B2A026eA8a40C76B6732e29D
- Molecule
- Patatin-like protein 2
- UniProt
- Q6ZJD3
- Pockets
- 5 · best druggability 0.73
Structure
1 distinct chain · 46% helix, 16% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Patatin-like protein 2 | protein | 405 | 46% helix, 16% strand | Q6ZJD3 |
Pockets
5 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 372 | 0.73 | 0.84 | 59 | empty |
| 2 | 75 | 0.57 | 0.88 | 20 | empty |
| 3 | 217 | 0.52 | 0.77 | 33 | empty |
| 4 | 132 | 0.40 | 0.74 | 26 | empty |
| 5 | 62 | 0.30 | 0.75 | 11 | 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 Q6ZJD3
- Elsewhere: UniProt Q6ZJD3 · AlphaFold DB Q6ZJD3
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