MolNFT v1 · #312408 · protein
AlphaFold monomer V2.0 prediction for photosystem I P700 chlorophyll a apoprotein A2 (Q09X18)
Q09X18: “AlphaFold monomer V2.0 prediction for photosystem I P700 chlorophyll a apoprotein A2 (Q09X18)”. 9 pockets (best druggability 0.69). MolNFT v1 #312408 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q09X18
- Type
- protein
- Length
- 734 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xB35df660264f41795De49C83276C108A4ba91ADE
- Molecule
- Photosystem I P700 chlorophyll a apoprotein A2
- UniProt
- Q09X18
- 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 | 734 | 61% helix, 3% strand | Q09X18 |
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 | 846 | 0.69 | 0.75 | 75 | empty |
| 2 | 389 | 0.62 | 0.77 | 43 | empty |
| 3 | 411 | 0.59 | 0.74 | 47 | empty |
| 4 | 278 | 0.58 | 0.77 | 28 | empty |
| 5 | 260 | 0.55 | 0.76 | 23 | 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 Q09X18
- Elsewhere: UniProt Q09X18 · AlphaFold DB Q09X18
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