MolNFT v1 · #312399 · protein
AlphaFold monomer V2.0 prediction for photosystem I P700 chlorophyll a apoprotein A2 (Q332X9)
Q332X9: “AlphaFold monomer V2.0 prediction for photosystem I P700 chlorophyll a apoprotein A2 (Q332X9)”. 12 pockets (best druggability 0.68). MolNFT v1 #312399 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q332X9
- Type
- protein
- Length
- 734 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x301437AEb4a9d7100Ad0D7b67830522a5E0Ab5e9
- Molecule
- Photosystem I P700 chlorophyll a apoprotein A2
- UniProt
- Q332X9
- Pockets
- 12 · best druggability 0.68
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 | 734 | 61% helix, 3% strand | Q332X9 |
Pockets
12 pockets found on a 1 Å grid, 7 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 805 | 0.68 | 0.74 | 65 | empty |
| 2 | 453 | 0.65 | 0.78 | 45 | empty |
| 3 | 394 | 0.59 | 0.75 | 40 | empty |
| 4 | 256 | 0.57 | 0.77 | 27 | empty |
| 5 | 318 | 0.57 | 0.75 | 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 Q332X9
- Elsewhere: UniProt Q332X9 · AlphaFold DB Q332X9
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