MolNFT v1 · #312317 · protein
AlphaFold monomer V2.0 prediction for photosystem I P700 chlorophyll a apoprotein A1 (Q2JQ89)
Q2JQ89: “AlphaFold monomer V2.0 prediction for photosystem I P700 chlorophyll a apoprotein A1 (Q2JQ89)”. 11 pockets (best druggability 0.69). MolNFT v1 #312317 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q2JQ89
- Type
- protein
- Length
- 755 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x7782F4817b37743d738e9aF842bf74bd50f2015E
- Molecule
- Photosystem I P700 chlorophyll a apoprotein A1
- UniProt
- Q2JQ89
- Pockets
- 11 · best druggability 0.69
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 | 755 | 61% helix, 5% strand | Q2JQ89 |
Pockets
11 pockets found on a 1 Å grid, 5 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 657 | 0.69 | 0.76 | 63 | empty |
| 2 | 808 | 0.69 | 0.75 | 75 | empty |
| 3 | 377 | 0.59 | 0.75 | 50 | empty |
| 4 | 289 | 0.54 | 0.75 | 34 | empty |
| 5 | 223 | 0.52 | 0.76 | 26 | 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 Q2JQ89
- Elsewhere: UniProt Q2JQ89 · AlphaFold DB Q2JQ89
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