MolNFT v1 · #313760 · protein
AlphaFold monomer V2.0 prediction for photosystem II CP47 reaction center protein (P48103)
P48103: “AlphaFold monomer V2.0 prediction for photosystem II CP47 reaction center protein (P48103)”. 8 pockets (best druggability 0.57). MolNFT v1 #313760 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P48103
- Type
- protein
- Length
- 509 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x903d68EF8d4158E11a1CE5C12dC20a18D2164C5b
- Molecule
- Photosystem II CP47 reaction center protein
- UniProt
- P48103
- Pockets
- 8 · best druggability 0.57
Structure
1 distinct chain · 49% helix, 10% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Photosystem II CP47 reaction center protein | protein | 509 | 49% helix, 10% strand | P48103 |
Pockets
8 pockets found on a 1 Å grid, 4 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 154 | 0.57 | 0.82 | 28 | empty |
| 2 | 391 | 0.57 | 0.74 | 47 | empty |
| 3 | 150 | 0.52 | 0.79 | 20 | empty |
| 4 | 285 | 0.52 | 0.74 | 38 | empty |
| 5 | 127 | 0.42 | 0.76 | 19 | 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 P48103
- Elsewhere: UniProt P48103 · AlphaFold DB P48103
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