MolNFT v1 · #313770 · protein
AlphaFold monomer V2.0 prediction for photosystem II CP47 reaction center protein (Q2L932)
Q2L932: “AlphaFold monomer V2.0 prediction for photosystem II CP47 reaction center protein (Q2L932)”. 9 pockets (best druggability 0.60). MolNFT v1 #313770 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q2L932
- Type
- protein
- Length
- 508 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x3787D36AcB8Bb0A2eb5f48E0812EEcdE066EC16b
- Molecule
- Photosystem II CP47 reaction center protein
- UniProt
- Q2L932
- Pockets
- 9 · best druggability 0.60
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 | Q2L932 |
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 | 53 | 0.60 | 0.92 | 27 | empty |
| 2 | 404 | 0.58 | 0.74 | 45 | empty |
| 3 | 142 | 0.55 | 0.81 | 22 | empty |
| 4 | 63 | 0.48 | 0.85 | 16 | empty |
| 5 | 156 | 0.42 | 0.74 | 31 | 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 Q2L932
- Elsewhere: UniProt Q2L932 · AlphaFold DB Q2L932
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