MolNFT v1 · #312391 · protein
AlphaFold monomer V2.0 prediction for photosystem I P700 chlorophyll a apoprotein A2 (Q6B8U7)
Q6B8U7: “AlphaFold monomer V2.0 prediction for photosystem I P700 chlorophyll a apoprotein A2 (Q6B8U7)”. 12 pockets (best druggability 0.72). MolNFT v1 #312391 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q6B8U7
- Type
- protein
- Length
- 734 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x0D671490EE06E75975e90D7F99F73B20BE618744
- Molecule
- Photosystem I P700 chlorophyll a apoprotein A2
- UniProt
- Q6B8U7
- Pockets
- 12 · best druggability 0.72
Structure
1 distinct chain · 62% helix, 3% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Photosystem I P700 chlorophyll a apoprotein A2 | protein | 734 | 62% helix, 3% strand | Q6B8U7 |
Pockets
12 pockets found on a 1 Å grid, 4 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 1003 | 0.72 | 0.75 | 94 | empty |
| 2 | 832 | 0.68 | 0.74 | 71 | empty |
| 3 | 401 | 0.64 | 0.78 | 47 | empty |
| 4 | 83 | 0.53 | 0.85 | 22 | empty |
| 5 | 163 | 0.50 | 0.77 | 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 Q6B8U7
- Elsewhere: UniProt Q6B8U7 · AlphaFold DB Q6B8U7
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