MolNFT v1 · #312400 · protein
AlphaFold monomer V2.0 prediction for photosystem I P700 chlorophyll a apoprotein A2 (A4QLA5)
A4QLA5: “AlphaFold monomer V2.0 prediction for photosystem I P700 chlorophyll a apoprotein A2 (A4QLA5)”. 9 pockets (best druggability 0.68). MolNFT v1 #312400 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A4QLA5
- Type
- protein
- Length
- 734 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xBeB220F0B5b0C48F46B5DDd3E3b071BC0827f8D6
- Molecule
- Photosystem I P700 chlorophyll a apoprotein A2
- UniProt
- A4QLA5
- Pockets
- 9 · best druggability 0.68
Structure
1 distinct chain · 61% helix, 3% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Photosystem I P700 chlorophyll a apoprotein A2 | protein | 734 | 61% helix, 3% strand | A4QLA5 |
Pockets
9 pockets found on a 1 Å grid, 7 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 793 | 0.68 | 0.75 | 64 | empty |
| 2 | 674 | 0.66 | 0.75 | 67 | empty |
| 3 | 396 | 0.65 | 0.78 | 42 | empty |
| 4 | 94 | 0.56 | 0.85 | 23 | empty |
| 5 | 265 | 0.56 | 0.76 | 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 A4QLA5
- Elsewhere: UniProt A4QLA5 · AlphaFold DB A4QLA5
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