MolNFT v1 · #313730 · protein
AlphaFold monomer V2.0 prediction for photosystem II CP47 reaction center protein (A1EA34)
A1EA34: “AlphaFold monomer V2.0 prediction for photosystem II CP47 reaction center protein (A1EA34)”. 9 pockets (best druggability 0.57). MolNFT v1 #313730 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A1EA34
- Type
- protein
- Length
- 508 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xbDA05C32aD6eE153C8C5A78dfa48d7Ba25694fea
- Molecule
- Photosystem II CP47 reaction center protein
- UniProt
- A1EA34
- Pockets
- 9 · best druggability 0.57
Structure
1 distinct chain · 48% helix, 10% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Photosystem II CP47 reaction center protein | protein | 508 | 48% helix, 10% strand | A1EA34 |
Pockets
9 pockets found on a 1 Å grid, 4 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 377 | 0.57 | 0.75 | 40 | empty |
| 2 | 152 | 0.55 | 0.81 | 23 | empty |
| 3 | 54 | 0.53 | 0.88 | 27 | empty |
| 4 | 97 | 0.51 | 0.83 | 23 | empty |
| 5 | 143 | 0.42 | 0.75 | 27 | 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 A1EA34
- Elsewhere: UniProt A1EA34 · AlphaFold DB A1EA34
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