MolNFT v1 · #313922 · protein
AlphaFold monomer V2.0 prediction for photosystem II CP43 reaction center protein (Q1XDD1)
Q1XDD1: “AlphaFold monomer V2.0 prediction for photosystem II CP43 reaction center protein (Q1XDD1)”. 9 pockets (best druggability 0.64). MolNFT v1 #313922 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q1XDD1
- Type
- protein
- Length
- 488 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xbb2F1C7CB3A1eeFAc24fCa72cc627162D5413FD7
- Molecule
- Photosystem II CP43 reaction center protein
- UniProt
- Q1XDD1
- Pockets
- 9 · best druggability 0.64
Structure
1 distinct chain · 53% helix, 5% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Photosystem II CP43 reaction center protein | protein | 488 | 53% helix, 5% strand | Q1XDD1 |
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 | 430 | 0.64 | 0.77 | 34 | empty |
| 2 | 535 | 0.63 | 0.75 | 47 | empty |
| 3 | 246 | 0.61 | 0.80 | 26 | empty |
| 4 | 109 | 0.39 | 0.75 | 19 | empty |
| 5 | 79 | 0.31 | 0.73 | 16 | 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 Q1XDD1
- Elsewhere: UniProt Q1XDD1 · AlphaFold DB Q1XDD1
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