Research workbench
Crystal structure of gene product from arabidopsis thaliana AT3G22680 with bound suramin
Analyse Crystal structure of gene product from arabidopsis thaliana AT3G22680 with… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 3GAN
- Type
- protein
- Length
- 113 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Uncharacterized protein AT3G22680
- UniProt
- Q9LUJ3
- Ligands
- SVR, CL
Structure
x-ray diffraction · 1 distinct chain · 65% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Uncharacterized protein AT3G22680 | protein | 113 | 65% helix, 0% strand | Q9LUJ3 |
Ligands and binding sites
- SVR · 8,8'-[carbonylbis[imino-3,1-phenylenecarbonylimino(4-methyl-3,1-phenylene)carbonylimino]]bis-1,3,5-naphthalenetrisulfonic acid · ligand · 2 copies · chains A
- CL · Chloride ion · ion · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Modifications
Observed in the structure: 5 modified (engineered).
Compared structures
- 3GAN · Crystal structure of gene product from Arabidopsis thaliana At3g22680 with bound suramin · the same entry in another collection · chain A against A, TM-score 1.00
- Q9LUJ3 · AlphaFold monomer V2.0 prediction for protein RDM1 (Q9LUJ3) · a predicted model of the same protein · chain A against A, TM-score 0.93
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 Q9LUJ3
- Elsewhere: RCSB PDB 3GAN · PDBe 3GAN · UniProt Q9LUJ3
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