MolNFT v1 · #47318 · protein

Crystal structure of estrogen receptor alpha-lasofoxifene complex

2OUZ: “Crystal structure of estrogen receptor alpha-lasofoxifene complex”. X-ray diffraction, 1 ligand (C3D), 2 pockets (best druggability 0.75). MolNFT v1 #47318 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB: 2OUZ
Type: protein
Length: 246 residues
Chains: 1
Method: x-ray diffraction
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule: Estrogen receptor
UniProt: P03372
Ligands: C3D
Pockets: 2 · best druggability 0.75

Structure

x-ray diffraction · 1 distinct chain · 68% helix, 4% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Estrogen receptor	protein	246	68% helix, 4% strand	P03372

Ligands and binding sites

C3D · (5R,6S)-6-phenyl-5-[4-(2-pyrrolidin-1-ylethoxy)phenyl]-5,6,7,8-tetrahydronaphthalen-2-ol · ligand · chains A

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

Pockets

2 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.

Pocket	Volume (Å³)	Druggability	Buriedness	Lining residues	Inside
1	449	0.75	0.84	44	C3D
2	98	0.64	0.89	20	empty

Compared structures

2OUZ · Crystal Structure of Estrogen Receptor alpha-lasofoxifene complex · 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 A against A, TM-score 0.89

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 2OUZ · PDBe 2OUZ · UniProt P03372

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