MolNFT v1 · #312104 · protein
AlphaFold monomer V2.0 prediction for photosystem I assembly factor PSA3, chloroplastic (B4FSG1)
B4FSG1: “AlphaFold monomer V2.0 prediction for photosystem I assembly factor PSA3, chloroplastic (B4FSG1)”. 3 pockets (best druggability 0.49). MolNFT v1 #312104 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B4FSG1
- Type
- protein
- Length
- 269 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x8EFd901A9417Db3E794c277E751d8219022562Ec
- Molecule
- Photosystem I assembly factor PSA3, chloroplastic
- UniProt
- B4FSG1
- Pockets
- 3 · best druggability 0.49
Structure
1 distinct chain · 60% helix, 1% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Photosystem I assembly factor PSA3, chloroplastic | protein | 269 | 60% helix, 1% strand | B4FSG1 |
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 | 176 | 0.49 | 0.77 | 25 | empty |
| 2 | 161 | 0.43 | 0.75 | 22 | empty |
| 3 | 54 | 0.28 | 0.74 | 12 | 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 B4FSG1
- Elsewhere: UniProt B4FSG1 · AlphaFold DB B4FSG1
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