MolNFT v1 · #16788 · protein
Structural view of a fungal toxin acting on a 14-3-3 regulatory complex
1O9C · 14-3-3-like protein C: “Structural view of a fungal toxin acting on a 14-3-3 regulatory complex”. X-ray diffraction, 1 ligand (CL), 1 pocket (best druggability 0.49). MolNFT v1 #16788 on GenesisL1: 3D structure, binding sites and…
- PDB
- 1O9C
- Type
- protein
- Length
- 231 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- 14-3-3-like protein C
- UniProt
- P93343
- Ligands
- CL
- Pockets
- 1 · best druggability 0.49
Structure
x-ray diffraction · 1 distinct chain · 85% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 14-3-3-like protein C | protein | 231 | 85% helix, 0% strand | P93343 |
Ligands and binding sites
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
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 | 211 | 0.49 | 0.75 | 26 | FLC |
Compared structures
- 1O9C · Structural view of a fungal toxin acting on a 14-3-3 regulatory complex · the same entry in another collection · chain A against A, TM-score 1.00
- P93343 · AlphaFold monomer V2.0 prediction for 14-3-3-like protein C (P93343) · a predicted model of the same protein · chain A against A, TM-score 0.98
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 P93343
- Elsewhere: RCSB PDB 1O9C · PDBe 1O9C · UniProt P93343
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.