MolNFT v1 · #133851 · protein
AlphaFold monomer V2.0 prediction for protein-ribulosamine 3-kinase, chloroplastic (Q10SM2)
Q10SM2: “AlphaFold monomer V2.0 prediction for protein-ribulosamine 3-kinase, chloroplastic (Q10SM2)”. 1 pocket (best druggability 0.75). MolNFT v1 #133851 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q10SM2
- Type
- protein
- Length
- 342 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x6f01Aa60d63aDD170B5Eebb00d139334Fc933195
- Molecule
- Protein-ribulosamine 3-kinase, chloroplastic
- UniProt
- Q10SM2
- Pockets
- 1 · best druggability 0.75
Structure
1 distinct chain · 42% helix, 17% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Protein-ribulosamine 3-kinase, chloroplastic | protein | 342 | 42% helix, 17% strand | Q10SM2 |
Pockets
1 pocket found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 677 | 0.75 | 0.81 | 70 | 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 Q10SM2
- Elsewhere: UniProt Q10SM2 · AlphaFold DB Q10SM2
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