Research workbench

Fragment-based design of novel estrogen receptor ligands

Analyse Fragment-based design of novel estrogen receptor ligands in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB: 3OMO
Type: protein
Length: 473 residues
Chains: 4
Method: x-ray diffraction
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule: Estrogen receptor beta; Nuclear receptor coactivator 1
UniProt: Q92731, Q15788
Ligands: WV7
Pockets: 8 · best druggability 0.82

Structure

x-ray diffraction · 3 distinct chains · 70% helix, 4% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Estrogen receptor beta	protein	229	70% helix, 4% strand	Q92731
B	Estrogen receptor beta	protein	224	70% helix, 5% strand	Q92731
C, D	Nuclear receptor coactivator 1	protein	10	70% helix, 0% strand	Q15788

Ligands and binding sites

WV7 · 2-(trifluoroacetyl)-1,2,3,4-tetrahydroisoquinolin-6-ol · ligand · 2 copies · chains A, B

Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.

Pockets

8 pockets found on a 1 Å grid, 7 with a druggability of 0.5 or more.

Pocket	Volume (Å³)	Druggability	Buriedness	Lining residues	Inside
1	121	0.82	0.99	21	WV7
2	128	0.81	0.98	21	WV7
3	240	0.64	0.82	31	empty
4	89	0.61	0.88	22	empty
5	90	0.60	0.88	22	empty

Interfaces

3 interfaces between chains.

A–B · 1524 Å² buried · 15 hydrogen bonds · protein-protein
A–C · 559 Å² buried · 7 hydrogen bonds · protein-protein
B–D · 522 Å² buried · 5 hydrogen bonds · protein-protein

Compared structures

3OMO · Fragment-Based Design of novel Estrogen Receptor Ligands · the same entry in another collection · chain A against A, TM-score 1.00
Q92731 · AlphaFold monomer V2.0 prediction for estrogen receptor beta (Q92731) · a predicted model of the same protein · chain A against A, TM-score 0.98

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 Q92731
Every structure of UniProt Q15788
Elsewhere: RCSB PDB 3OMO · PDBe 3OMO · UniProt Q92731 · UniProt Q15788

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