MolNFT v1 · #313750 · protein
AlphaFold monomer V2.0 prediction for photosystem II CP47 reaction center protein (P56307)
P56307: “AlphaFold monomer V2.0 prediction for photosystem II CP47 reaction center protein (P56307)”. 9 pockets (best druggability 0.58). MolNFT v1 #313750 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P56307
- Type
- protein
- Length
- 508 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xB07A2dCa2b7D92d0b20cd2E976b78c2D7ea1c574
- Molecule
- Photosystem II CP47 reaction center protein
- UniProt
- P56307
- Pockets
- 9 · best druggability 0.58
Structure
1 distinct chain · 49% helix, 10% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Photosystem II CP47 reaction center protein | protein | 508 | 49% helix, 10% strand | P56307 |
Pockets
9 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 205 | 0.58 | 0.80 | 33 | empty |
| 2 | 389 | 0.58 | 0.74 | 44 | empty |
| 3 | 164 | 0.55 | 0.80 | 23 | empty |
| 4 | 170 | 0.46 | 0.75 | 25 | empty |
| 5 | 119 | 0.40 | 0.74 | 17 | 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 P56307
- Elsewhere: UniProt P56307 · AlphaFold DB P56307
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