Research workbench
PYL10 bound to the ABA pan-agonist 3CB
Analyse PYL10 bound to the ABA pan-agonist 3CB in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 6NWC
- Type
- protein
- Length
- 155 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v2 / PDB Bank
- Contract
- 0xd58B01f6C18086e5202cdC5D7Ad3E41790360102
- Owner
- 0xF4e1AA6f26B7DA48EeAD9B24a97927303eeA07b8
- Resolution
- 2.35
- Source
- Arabidopsis thaliana
- Molecule
- Abscisic acid receptor PYL10
- UniProt
- Q8H1R0
- Ligands
- L6P
- Pockets
- 1 · best druggability 0.80
Structure
x-ray diffraction · resolution 2.35 · 1 distinct chain · 26% helix, 42% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Abscisic acid receptor PYL10 | protein | 155 | 26% helix, 42% strand | Q8H1R0 |
Ligands and binding sites
- L6P · 1-{[(4-cyano-3-cyclopropylphenyl) acetyl]amino}cyclohexane-1-carboxylic acid · ligand · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
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 | 367 | 0.80 | 0.89 | 39 | L6P |
Compared structures
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 Q8H1R0
- Elsewhere: RCSB PDB 6NWC · PDBe 6NWC · UniProt Q8H1R0
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.