MolNFT v1 · #312234 · protein
AlphaFold monomer V2.0 prediction for photosystem I P700 chlorophyll a apoprotein A1 (Q9MUC0)
Q9MUC0: “AlphaFold monomer V2.0 prediction for photosystem I P700 chlorophyll a apoprotein A1 (Q9MUC0)”. 13 pockets (best druggability 0.68). MolNFT v1 #312234 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9MUC0
- Type
- protein
- Length
- 721 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x5e58272ea25a05e06901A2eAe9f63939b344e0c6
- Molecule
- Photosystem I P700 chlorophyll a apoprotein A1
- UniProt
- Q9MUC0
- Pockets
- 13 · best druggability 0.68
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 | 721 | 60% helix, 5% strand | Q9MUC0 |
Pockets
13 pockets found on a 1 Å grid, 7 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 726 | 0.68 | 0.75 | 70 | empty |
| 2 | 346 | 0.59 | 0.76 | 27 | empty |
| 3 | 253 | 0.58 | 0.78 | 28 | empty |
| 4 | 349 | 0.57 | 0.75 | 34 | empty |
| 5 | 376 | 0.54 | 0.73 | 28 | 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 Q9MUC0
- Elsewhere: UniProt Q9MUC0 · AlphaFold DB Q9MUC0
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