MolNFT v1 · #313542 · protein
AlphaFold monomer V2.0 prediction for photosystem II protein D1 3 (Q0I910)
Q0I910: “AlphaFold monomer V2.0 prediction for photosystem II protein D1 3 (Q0I910)”. 4 pockets (best druggability 0.70). MolNFT v1 #313542 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q0I910
- Type
- protein
- Length
- 358 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xc0F878C3f3E2a1874e2A6daC80d429e553DdB0D5
- Molecule
- Photosystem II protein D1 3
- UniProt
- Q0I910
- Pockets
- 4 · best druggability 0.70
Structure
1 distinct chain · 54% helix, 3% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Photosystem II protein D1 3 | protein | 358 | 54% helix, 3% strand | Q0I910 |
Pockets
4 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 633 | 0.70 | 0.78 | 67 | empty |
| 2 | 91 | 0.67 | 0.91 | 18 | empty |
| 3 | 155 | 0.46 | 0.75 | 25 | empty |
| 4 | 60 | 0.31 | 0.75 | 13 | 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 Q0I910
- Elsewhere: UniProt Q0I910 · AlphaFold DB Q0I910
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