MolNFT v1 · #117791 · protein
Crystal structure of the er-alpha ligand-binding domain (Y537S) in complex with the imidazopyridine derivative 2-(4-hydroxyphenyl)-3- (TRIFLUOROMETHYL)IMIDAZO[1,2-A]PYRIDIN-6-ol
5EIT · Estrogen receptor: “Crystal structure of the er-alpha ligand-binding domain (Y537S) in complex with the imidazopyridine…”. X-ray diffraction, 1 ligand (5P1), 6 pockets (best druggability 0.83). MolNFT v1 #117791 on GenesisL1: 3D…
- PDB
- 5EIT
- Type
- protein
- Length
- 489 residues
- Chains
- 4
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Estrogen receptor; NCOA2
- UniProt
- P03372
- Ligands
- 5P1
- Pockets
- 6 · best druggability 0.83
Structure
x-ray diffraction · 4 distinct chains · 67% helix, 4% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Estrogen receptor | protein | 234 | 67% helix, 4% strand | P03372 |
| B | Estrogen receptor | protein | 235 | 68% helix, 4% strand | P03372 |
| C | NCOA2 | protein | 11 | 73% helix, 0% strand | — |
| D | NCOA2 | protein | 9 | 78% helix, 0% strand | — |
Ligands and binding sites
- 5P1 · 2-(4-hydroxyphenyl)-3-(trifluoromethyl)imidazo[1,2-a]pyridin-6-ol · ligand · 2 copies · chains A, B
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Pockets
6 pockets found on a 1 Å grid, 6 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 158 | 0.83 | 0.98 | 22 | 5P1 |
| 2 | 152 | 0.83 | 0.98 | 21 | 5P1 |
| 3 | 99 | 0.68 | 0.91 | 20 | empty |
| 4 | 86 | 0.64 | 0.90 | 17 | empty |
| 5 | 231 | 0.55 | 0.78 | 31 | empty |
Interfaces
3 interfaces between chains.
- A–B · 1719 Ų buried · 30 hydrogen bonds · protein-protein
- A–C · 546 Ų buried · 2 hydrogen bonds · protein-protein
- B–D · 484 Ų buried · 1 hydrogen bond · protein-protein
Compared structures
- 5EIT · Crystal Structure of the ER-alpha Ligand-binding Domain (Y537S) in Complex with the… · the same entry in another collection · chain A against A, TM-score 1.00
- P03372 · AlphaFold monomer V2.0 prediction for estrogen receptor (P03372) · a predicted model of the same protein · chain B against A, TM-score 0.99
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 5EIT · PDBe 5EIT · UniProt P03372
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