MolNFT v1 · #188874 · protein
Estrogen receptor alpha ligand binding domain in complex with RU39411
7UJO: “Estrogen receptor alpha ligand binding domain in complex with RU39411”. X-ray diffraction, 2 ligands (QYM, MG). MolNFT v1 #188874 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 7UJO
- Type
- protein
- Length
- 938 residues
- Chains
- 4
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- P03372
- Ligands
- QYM, MG
Structure
x-ray diffraction · 4 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| B | — | protein | 234 | — | P03372 |
| D | — | protein | 240 | — | P03372 |
| C | — | protein | 233 | — | P03372 |
| A | — | protein | 231 | — | P03372 |
Ligands and binding sites
- QYM · (9beta,11beta,17beta)-11-{4-[2-(dimethylamino) ethoxy]phenyl}estra-1,3,5(10)-triene-3,17-diol · ligand · 4 copies · chains B, D, C, A
- MG · Magnesium ion · metal · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
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 P03372
- Elsewhere: RCSB PDB 7UJO · PDBe 7UJO · UniProt P03372
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