MolNFT v1 · #284303 · protein
AlphaFold monomer V2.0 prediction for protein phloem protein 2-like A5 (Q9C5Q9)
Q9C5Q9: “AlphaFold monomer V2.0 prediction for protein phloem protein 2-like A5 (Q9C5Q9)”. 6 pockets (best druggability 0.73). MolNFT v1 #284303 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9C5Q9
- Type
- protein
- Length
- 411 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x7FDF8b382C6a36A8772D1A265E8e480c7DF0A9C1
- Molecule
- Protein phloem protein 2-like A5
- UniProt
- Q9C5Q9
- Pockets
- 6 · best druggability 0.73
Structure
1 distinct chain · 26% helix, 31% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Protein phloem protein 2-like A5 | protein | 411 | 26% helix, 31% strand | Q9C5Q9 |
Pockets
6 pockets found on a 1 Å grid, 4 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 594 | 0.73 | 0.80 | 62 | empty |
| 2 | 394 | 0.62 | 0.77 | 30 | empty |
| 3 | 303 | 0.57 | 0.77 | 36 | empty |
| 4 | 84 | 0.51 | 0.84 | 21 | empty |
| 5 | 64 | 0.34 | 0.76 | 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 Q9C5Q9
- Elsewhere: UniProt Q9C5Q9 · AlphaFold DB Q9C5Q9
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.