MolNFT v1 · #312670 · protein
AlphaFold monomer V2.0 prediction for photosystem I reaction center subunit II, chloroplastic (P12372)
P12372: “AlphaFold monomer V2.0 prediction for photosystem I reaction center subunit II, chloroplastic (P12372)”. 1 pocket (best druggability 0.34). MolNFT v1 #312670 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P12372
- Type
- protein
- Length
- 208 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xB35df660264f41795De49C83276C108A4ba91ADE
- Molecule
- Photosystem I reaction center subunit II, chloroplastic
- UniProt
- P12372
- Pockets
- 1 · best druggability 0.34
Structure
1 distinct chain · 11% helix, 17% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Photosystem I reaction center subunit II, chloroplastic | protein | 208 | 11% helix, 17% strand | P12372 |
Pockets
1 pocket found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 59 | 0.34 | 0.77 | 18 | 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 P12372
- Elsewhere: UniProt P12372 · AlphaFold DB P12372
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