MolNFT v1 · #312370 · protein
AlphaFold monomer V2.0 prediction for photosystem I P700 chlorophyll a apoprotein A2 (P56342)
P56342: “AlphaFold monomer V2.0 prediction for photosystem I P700 chlorophyll a apoprotein A2 (P56342)”. 11 pockets (best druggability 0.72). MolNFT v1 #312370 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P56342
- Type
- protein
- Length
- 734 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x025f3b1a898b05AD2731bE6Ab72687b5920c4A3F
- Molecule
- Photosystem I P700 chlorophyll a apoprotein A2
- UniProt
- P56342
- Pockets
- 11 · best druggability 0.72
Structure
1 distinct chain · 62% helix, 3% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Photosystem I P700 chlorophyll a apoprotein A2 | protein | 734 | 62% helix, 3% strand | P56342 |
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 | 1049 | 0.72 | 0.75 | 85 | empty |
| 2 | 457 | 0.65 | 0.77 | 66 | empty |
| 3 | 393 | 0.65 | 0.78 | 46 | empty |
| 4 | 295 | 0.56 | 0.76 | 28 | empty |
| 5 | 322 | 0.55 | 0.75 | 30 | 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 P56342
- Elsewhere: UniProt P56342 · AlphaFold DB P56342
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