MolNFT v1 · #312330 · protein
AlphaFold monomer V2.0 prediction for photosystem I P700 chlorophyll a apoprotein A1 (Q9MUJ0)
Q9MUJ0: “AlphaFold monomer V2.0 prediction for photosystem I P700 chlorophyll a apoprotein A1 (Q9MUJ0)”. 11 pockets (best druggability 0.70). MolNFT v1 #312330 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9MUJ0
- Type
- protein
- Length
- 719 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x46EfCa788d03A3e879DAcDb96552AB8Bbc7e20b3
- Molecule
- Photosystem I P700 chlorophyll a apoprotein A1
- UniProt
- Q9MUJ0
- Pockets
- 11 · best druggability 0.70
Structure
1 distinct chain · 60% helix, 5% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Photosystem I P700 chlorophyll a apoprotein A1 | protein | 719 | 60% helix, 5% strand | Q9MUJ0 |
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 | 520 | 0.70 | 0.79 | 60 | empty |
| 2 | 447 | 0.66 | 0.78 | 55 | empty |
| 3 | 449 | 0.58 | 0.74 | 44 | empty |
| 4 | 372 | 0.58 | 0.75 | 36 | empty |
| 5 | 198 | 0.50 | 0.76 | 22 | 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 Q9MUJ0
- Elsewhere: UniProt Q9MUJ0 · AlphaFold DB Q9MUJ0
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