MolNFT v1 · #301338 · protein
AlphaFold monomer V2.0 prediction for perilipin-4 (Q96Q06)
Q96Q06: “AlphaFold monomer V2.0 prediction for perilipin-4 (Q96Q06)”. 9 pockets (best druggability 0.89). MolNFT v1 #301338 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q96Q06
- Type
- protein
- Length
- 1,357 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x5760bF815C00aB1C392d752E95E08eD3951414F6
- Molecule
- Perilipin-4
- UniProt
- Q96Q06
- Pockets
- 9 · best druggability 0.89
Structure
1 distinct chain · 15% helix, 37% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Perilipin-4 | protein | 1357 | 15% helix, 37% strand | Q96Q06 |
Pockets
9 pockets found on a 1 Å grid, 4 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 930 | 0.89 | 0.92 | 184 | empty |
| 2 | 437 | 0.82 | 0.89 | 80 | empty |
| 3 | 390 | 0.81 | 0.90 | 69 | empty |
| 4 | 647 | 0.80 | 0.85 | 99 | empty |
| 5 | 101 | 0.47 | 0.80 | 20 | 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 Q96Q06
- Elsewhere: UniProt Q96Q06 · AlphaFold DB Q96Q06
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