MolNFT v1 · #312279 · protein
AlphaFold monomer V2.0 prediction for photosystem I P700 chlorophyll a apoprotein A1 (A4GG97)
A4GG97: “AlphaFold monomer V2.0 prediction for photosystem I P700 chlorophyll a apoprotein A1 (A4GG97)”. 10 pockets (best druggability 0.70). MolNFT v1 #312279 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A4GG97
- Type
- protein
- Length
- 750 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xf4ED13986579E8e227b3ED6c02276c648754EC27
- Molecule
- Photosystem I P700 chlorophyll a apoprotein A1
- UniProt
- A4GG97
- Pockets
- 10 · best druggability 0.70
Structure
1 distinct chain · 61% helix, 5% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Photosystem I P700 chlorophyll a apoprotein A1 | protein | 750 | 61% helix, 5% strand | A4GG97 |
Pockets
10 pockets found on a 1 Å grid, 5 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 864 | 0.70 | 0.75 | 72 | empty |
| 2 | 661 | 0.70 | 0.77 | 66 | empty |
| 3 | 327 | 0.58 | 0.76 | 47 | empty |
| 4 | 313 | 0.57 | 0.76 | 37 | empty |
| 5 | 274 | 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 A4GG97
- Elsewhere: UniProt A4GG97 · AlphaFold DB A4GG97
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