Research workbench
Pandda analysis group deposition -- crystal structure of human STAG1 in complex with Z136583524
Analyse Pandda analysis group deposition -- crystal structure of human STAG1 in complex… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 5QSR
- Type
- protein
- Length
- 859 residues
- Chains
- 2
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Cohesin subunit sa-1
- UniProt
- Q8WVM7
- Ligands
- NU4
- Pockets
- 9 · best druggability 0.45
Structure
x-ray diffraction · 2 distinct chains · 75% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Cohesin subunit sa-1 | protein | 434 | 75% helix, 0% strand | Q8WVM7 |
| B | Cohesin subunit sa-1 | protein | 425 | 74% helix, 0% strand | Q8WVM7 |
Ligands and binding sites
- NU4 · 2-methyl-N-(pyridin-4-yl)furan-3-carboxamide · ligand · 2 copies · chains A, B
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Pockets
9 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 209 | 0.45 | 0.73 | 35 | empty |
| 2 | 192 | 0.44 | 0.74 | 30 | empty |
| 3 | 93 | 0.36 | 0.75 | 17 | empty |
| 4 | 65 | 0.36 | 0.78 | 15 | empty |
| 5 | 79 | 0.34 | 0.75 | 18 | empty |
Interfaces
1 interface between chains.
- A–B · 276 Ų buried · 0 hydrogen bonds · protein-protein
Compared structures
- 5QSR · PanDDA analysis group deposition -- Crystal Structure of human STAG1 in complex with… · the same entry in another collection · chain A against A, TM-score 1.00
- Q8WVM7 · AlphaFold monomer V2.0 prediction for cohesin subunit sa-1 (Q8WVM7) · a predicted model of the same protein · chain B against A, TM-score 0.94
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 Q8WVM7
- Elsewhere: RCSB PDB 5QSR · PDBe 5QSR · UniProt Q8WVM7
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.