MolNFT v1 · #312413 · protein
AlphaFold monomer V2.0 prediction for photosystem I P700 chlorophyll a apoprotein A2 (Q3C1H9)
Q3C1H9: “AlphaFold monomer V2.0 prediction for photosystem I P700 chlorophyll a apoprotein A2 (Q3C1H9)”. 9 pockets (best druggability 0.71). MolNFT v1 #312413 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q3C1H9
- Type
- protein
- Length
- 734 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xb3c0C983Fc44934AC589D7131C08a72544EBB92E
- Molecule
- Photosystem I P700 chlorophyll a apoprotein A2
- UniProt
- Q3C1H9
- Pockets
- 9 · best druggability 0.71
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 | Q3C1H9 |
Pockets
9 pockets found on a 1 Å grid, 6 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 796 | 0.71 | 0.76 | 94 | empty |
| 2 | 805 | 0.68 | 0.74 | 71 | empty |
| 3 | 394 | 0.64 | 0.78 | 42 | empty |
| 4 | 286 | 0.57 | 0.76 | 31 | empty |
| 5 | 295 | 0.55 | 0.75 | 24 | 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 Q3C1H9
- Elsewhere: UniProt Q3C1H9 · AlphaFold DB Q3C1H9
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