MolNFT v1 · #312452 · protein
AlphaFold monomer V2.0 prediction for photosystem I P700 chlorophyll a apoprotein A2 (Q6L399)
Q6L399: “AlphaFold monomer V2.0 prediction for photosystem I P700 chlorophyll a apoprotein A2 (Q6L399)”. 11 pockets (best druggability 0.69). MolNFT v1 #312452 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q6L399
- Type
- protein
- Length
- 734 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x6Ed09D80e98fE15DE51C9E7a8896AbF1f2365C3e
- Molecule
- Photosystem I P700 chlorophyll a apoprotein A2
- UniProt
- Q6L399
- Pockets
- 11 · 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 | Q6L399 |
Pockets
11 pockets found on a 1 Å grid, 8 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 829 | 0.69 | 0.75 | 70 | empty |
| 2 | 382 | 0.63 | 0.78 | 42 | empty |
| 3 | 381 | 0.58 | 0.75 | 46 | empty |
| 4 | 269 | 0.57 | 0.77 | 29 | empty |
| 5 | 262 | 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 Q6L399
- Elsewhere: UniProt Q6L399 · AlphaFold DB Q6L399
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