MolNFT v1 · #312266 · protein
AlphaFold monomer V2.0 prediction for photosystem I P700 chlorophyll a apoprotein A1 (A4QJT3)
A4QJT3: “AlphaFold monomer V2.0 prediction for photosystem I P700 chlorophyll a apoprotein A1 (A4QJT3)”. 11 pockets (best druggability 0.70). MolNFT v1 #312266 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A4QJT3
- Type
- protein
- Length
- 750 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xBb6f434FB4BD201f364930eace54164F9Da0c1ce
- Molecule
- Photosystem I P700 chlorophyll a apoprotein A1
- UniProt
- A4QJT3
- 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 | 750 | 60% helix, 5% strand | A4QJT3 |
Pockets
11 pockets found on a 1 Å grid, 4 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 644 | 0.70 | 0.78 | 59 | empty |
| 2 | 789 | 0.69 | 0.75 | 75 | empty |
| 3 | 673 | 0.68 | 0.76 | 77 | empty |
| 4 | 285 | 0.56 | 0.76 | 27 | empty |
| 5 | 99 | 0.49 | 0.82 | 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 A4QJT3
- Elsewhere: UniProt A4QJT3 · AlphaFold DB A4QJT3
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