MolNFT v1 · #526967 · protein
AlphaFold monomer V2.0 prediction for photosystem I assembly protein YCF4 (P46642)
P46642: “AlphaFold monomer V2.0 prediction for photosystem I assembly protein YCF4 (P46642)”. 3 pockets (best druggability 0.34). MolNFT v1 #526967 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P46642
- Type
- protein
- Length
- 185 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xD9fC5c052709ba0c9A479047FBB3cdbc3D786a16
- Molecule
- Photosystem I assembly protein YCF4
- UniProt
- P46642
- Pockets
- 3 · best druggability 0.34
Structure
1 distinct chain · 42% helix, 29% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Photosystem I assembly protein YCF4 | protein | 185 | 42% helix, 29% strand | P46642 |
Pockets
3 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 52 | 0.34 | 0.78 | 16 | empty |
| 2 | 69 | 0.29 | 0.73 | 19 | empty |
| 3 | 59 | 0.28 | 0.74 | 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 P46642
- Elsewhere: UniProt P46642 · AlphaFold DB P46642
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