MolNFT v1 · #282825 · protein
AlphaFold monomer V2.0 prediction for protein orange-orange, chloroplastic (A0A0D3MU50)
A0A0D3MU50: “AlphaFold monomer V2.0 prediction for protein orange-orange, chloroplastic (A0A0D3MU50)”. 4 pockets (best druggability 0.57). MolNFT v1 #282825 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A0A0D3MU50
- Type
- protein
- Length
- 325 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x440970A3Fc30b0FBE40AD6c44c256bed9c0368Eb
- Molecule
- Protein orange-orange, chloroplastic
- Pockets
- 4 · best druggability 0.57
Structure
1 distinct chain · 35% helix, 5% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Protein orange-orange, chloroplastic | protein | 325 | 35% helix, 5% strand | — |
Pockets
4 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 349 | 0.57 | 0.76 | 40 | empty |
| 2 | 66 | 0.45 | 0.82 | 21 | empty |
| 3 | 59 | 0.37 | 0.79 | 14 | empty |
| 4 | 61 | 0.27 | 0.72 | 17 | empty |
Analyse
- Open in the research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides and crosslinks on the 3D structure
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