MolNFT v1 · #301344 · protein
AlphaFold monomer V2.0 prediction for perilipin-5 (B0FJL7)
B0FJL7: “AlphaFold monomer V2.0 prediction for perilipin-5 (B0FJL7)”. 1 pocket (best druggability 0.46). MolNFT v1 #301344 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B0FJL7
- Type
- protein
- Length
- 456 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xC8d0a0DC57E6d8881262B3e948BBDE57dA8654E4
- Molecule
- Perilipin-5
- UniProt
- B0FJL7
- Pockets
- 1 · best druggability 0.46
Structure
1 distinct chain · 63% helix, 4% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Perilipin-5 | protein | 456 | 63% helix, 4% strand | B0FJL7 |
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 | 58 | 0.46 | 0.84 | 15 | 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 B0FJL7
- Elsewhere: UniProt B0FJL7 · AlphaFold DB B0FJL7
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