MolNFT v1 · #301326 · protein
AlphaFold monomer V2.0 prediction for perilipin-1 homolog (A8WHP8)
A8WHP8: “AlphaFold monomer V2.0 prediction for perilipin-1 homolog (A8WHP8)”. 7 pockets (best druggability 0.66). MolNFT v1 #301326 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A8WHP8
- Type
- protein
- Length
- 418 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x71112d4fF7ebb3b617963c05f052289e073082FD
- Molecule
- Perilipin-1 homolog
- UniProt
- A8WHP8
- Pockets
- 7 · best druggability 0.66
Structure
1 distinct chain · 75% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Perilipin-1 homolog | protein | 418 | 75% helix, 0% strand | A8WHP8 |
Pockets
7 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 531 | 0.66 | 0.77 | 42 | empty |
| 2 | 541 | 0.63 | 0.75 | 53 | empty |
| 3 | 294 | 0.53 | 0.75 | 36 | empty |
| 4 | 52 | 0.36 | 0.79 | 8 | empty |
| 5 | 74 | 0.32 | 0.74 | 14 | 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 A8WHP8
- Elsewhere: UniProt A8WHP8 · AlphaFold DB A8WHP8
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