MolNFT v1 · #339342 · protein
AlphaFold monomer V2.0 prediction for protein reticulata-related 2, chloroplastic (Q9C9Z3)
Q9C9Z3: “AlphaFold monomer V2.0 prediction for protein reticulata-related 2, chloroplastic (Q9C9Z3)”. 3 pockets (best druggability 0.77). MolNFT v1 #339342 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9C9Z3
- Type
- protein
- Length
- 339 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xF53491D44EEb1f341f101BD6FFcE90AcB2593493
- Molecule
- Protein reticulata-related 2, chloroplastic
- UniProt
- Q9C9Z3
- Pockets
- 3 · best druggability 0.77
Structure
1 distinct chain · 56% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Protein reticulata-related 2, chloroplastic | protein | 339 | 56% helix, 0% strand | Q9C9Z3 |
Pockets
3 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 557 | 0.77 | 0.84 | 50 | empty |
| 2 | 326 | 0.55 | 0.75 | 23 | empty |
| 3 | 197 | 0.53 | 0.78 | 31 | 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 Q9C9Z3
- Elsewhere: UniProt Q9C9Z3 · AlphaFold DB Q9C9Z3
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