MolNFT v1 · #132297 · protein
Pandda analysis group deposition -- crystal structure of human STAG1 in complex with Z2856434783
5QSV: “Pandda analysis group deposition -- crystal structure of human STAG1 in complex with Z2856434783”. X-ray diffraction, 1 ligand (O3G). MolNFT v1 #132297 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 5QSV
- Type
- protein
- Length
- 1,221 residues
- Chains
- 4
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- Q8WVM7
- Ligands
- O3G
Structure
x-ray diffraction · 4 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| C | — | protein | 315 | — | Q8WVM7 |
| A | — | protein | 297 | — | Q8WVM7 |
| B | — | protein | 298 | — | Q8WVM7 |
| D | — | protein | 311 | — | Q8WVM7 |
Ligands and binding sites
- O3G · N-benzyl-1-(4-fluorophenyl)methanamine · ligand · chains D
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 5QSV · PanDDA analysis group deposition -- Crystal Structure of human STAG1 in complex with… · the same entry in another collection · chain D against D, TM-score 1.00
- Q8WVM7 · AlphaFold monomer V2.0 prediction for cohesin subunit sa-1 (Q8WVM7) · a predicted model of the same protein · chain D against A, TM-score 0.95
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 5QSV · PDBe 5QSV · UniProt Q8WVM7
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.