MolNFT v1 · #312292 · protein
AlphaFold monomer V2.0 prediction for photosystem I P700 chlorophyll a apoprotein A1 (A2CC73)
A2CC73: “AlphaFold monomer V2.0 prediction for photosystem I P700 chlorophyll a apoprotein A1 (A2CC73)”. 12 pockets (best druggability 0.69). MolNFT v1 #312292 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A2CC73
- Type
- protein
- Length
- 776 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x9B130d619fCFc21d0D08E5Ce38Cf42A5fbe230CB
- Molecule
- Photosystem I P700 chlorophyll a apoprotein A1
- UniProt
- A2CC73
- Pockets
- 12 · best druggability 0.69
Structure
1 distinct chain · 58% helix, 5% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Photosystem I P700 chlorophyll a apoprotein A1 | protein | 776 | 58% helix, 5% strand | A2CC73 |
Pockets
12 pockets found on a 1 Å grid, 6 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 787 | 0.69 | 0.75 | 69 | empty |
| 2 | 607 | 0.69 | 0.77 | 63 | empty |
| 3 | 389 | 0.60 | 0.76 | 48 | empty |
| 4 | 88 | 0.57 | 0.87 | 23 | empty |
| 5 | 219 | 0.53 | 0.76 | 29 | 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 A2CC73
- Elsewhere: UniProt A2CC73 · AlphaFold DB A2CC73
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.