MolNFT v1 · #312442 · protein
AlphaFold monomer V2.0 prediction for photosystem I P700 chlorophyll a apoprotein A2 (A2CC72)
A2CC72: “AlphaFold monomer V2.0 prediction for photosystem I P700 chlorophyll a apoprotein A2 (A2CC72)”. 9 pockets (best druggability 0.69). MolNFT v1 #312442 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A2CC72
- Type
- protein
- Length
- 749 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xbDA05C32aD6eE153C8C5A78dfa48d7Ba25694fea
- Molecule
- Photosystem I P700 chlorophyll a apoprotein A2
- UniProt
- A2CC72
- Pockets
- 9 · best druggability 0.69
Structure
1 distinct chain · 61% helix, 3% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Photosystem I P700 chlorophyll a apoprotein A2 | protein | 749 | 61% helix, 3% strand | A2CC72 |
Pockets
9 pockets found on a 1 Å grid, 7 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 856 | 0.69 | 0.75 | 71 | empty |
| 2 | 700 | 0.67 | 0.75 | 72 | empty |
| 3 | 403 | 0.65 | 0.78 | 43 | empty |
| 4 | 252 | 0.56 | 0.77 | 33 | empty |
| 5 | 289 | 0.55 | 0.76 | 27 | 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 A2CC72
- Elsewhere: UniProt A2CC72 · AlphaFold DB A2CC72
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