MolNFT v1 · #312306 · protein
AlphaFold monomer V2.0 prediction for photosystem I P700 chlorophyll a apoprotein A1 (Q2MII7)
Q2MII7: “AlphaFold monomer V2.0 prediction for photosystem I P700 chlorophyll a apoprotein A1 (Q2MII7)”. 11 pockets (best druggability 0.69). MolNFT v1 #312306 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q2MII7
- Type
- protein
- Length
- 750 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x8C89B5B70Dc8b1670d4eEC66a50BF9eFFEEAe59E
- Molecule
- Photosystem I P700 chlorophyll a apoprotein A1
- UniProt
- Q2MII7
- Pockets
- 11 · best druggability 0.69
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 | 750 | 60% helix, 5% strand | Q2MII7 |
Pockets
11 pockets found on a 1 Å grid, 6 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 593 | 0.69 | 0.77 | 62 | empty |
| 2 | 777 | 0.69 | 0.75 | 68 | empty |
| 3 | 417 | 0.61 | 0.76 | 51 | empty |
| 4 | 377 | 0.58 | 0.75 | 44 | empty |
| 5 | 253 | 0.55 | 0.76 | 29 | 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 Q2MII7
- Elsewhere: UniProt Q2MII7 · AlphaFold DB Q2MII7
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