MolNFT v1 · #313939 · protein
AlphaFold monomer V2.0 prediction for photosystem II CP43 reaction center protein (P0C367)
P0C367: “AlphaFold monomer V2.0 prediction for photosystem II CP43 reaction center protein (P0C367)”. 8 pockets (best druggability 0.64). MolNFT v1 #313939 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P0C367
- Type
- protein
- Length
- 473 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xf4ED13986579E8e227b3ED6c02276c648754EC27
- Molecule
- Photosystem II CP43 reaction center protein
- UniProt
- P0C367
- Pockets
- 8 · best druggability 0.64
Structure
1 distinct chain · 55% helix, 5% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Photosystem II CP43 reaction center protein | protein | 473 | 55% helix, 5% strand | P0C367 |
Pockets
8 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 482 | 0.64 | 0.76 | 29 | empty |
| 2 | 550 | 0.63 | 0.74 | 43 | empty |
| 3 | 263 | 0.61 | 0.80 | 27 | empty |
| 4 | 79 | 0.39 | 0.78 | 17 | empty |
| 5 | 51 | 0.30 | 0.76 | 15 | 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 P0C367
- Elsewhere: UniProt P0C367 · AlphaFold DB P0C367
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