MolNFT v1 · #313814 · protein
AlphaFold monomer V2.0 prediction for photosystem II CP47 reaction center protein (A4GGD1)
A4GGD1: “AlphaFold monomer V2.0 prediction for photosystem II CP47 reaction center protein (A4GGD1)”. 10 pockets (best druggability 0.58). MolNFT v1 #313814 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A4GGD1
- Type
- protein
- Length
- 508 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x46EfCa788d03A3e879DAcDb96552AB8Bbc7e20b3
- Molecule
- Photosystem II CP47 reaction center protein
- UniProt
- A4GGD1
- Pockets
- 10 · best druggability 0.58
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 | A4GGD1 |
Pockets
10 pockets found on a 1 Å grid, 4 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 52 | 0.58 | 0.91 | 23 | empty |
| 2 | 375 | 0.56 | 0.74 | 39 | empty |
| 3 | 155 | 0.55 | 0.81 | 23 | empty |
| 4 | 111 | 0.51 | 0.82 | 25 | empty |
| 5 | 157 | 0.45 | 0.75 | 26 | 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 A4GGD1
- Elsewhere: UniProt A4GGD1 · AlphaFold DB A4GGD1
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