GL1X · GenesisL1 explorer

MolNFT v1 · #50052 · protein

Estrogen receptor alpha ligand-binding domain in complex with a serm

2R6Y: “Estrogen receptor alpha ligand-binding domain in complex with a serm”. X-ray diffraction, 1 ligand (LLC), 8 pockets (best druggability 0.77). MolNFT v1 #50052 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB
2R6Y
Type
protein
Length
453 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Estrogen receptor
UniProt
P03372
Ligands
LLC
Pockets
8 · best druggability 0.77

Structure

x-ray diffraction · 2 distinct chains · 72% helix, 4% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AEstrogen receptorprotein23271% helix, 4% strandP03372
BEstrogen receptorprotein22173% helix, 4% strandP03372

Ligands and binding sites

  • LLC · [6-hydroxy-2-(4-hydroxyphenyl)-1-benzothien-3-yl][4-(2-pyrrolidin-1-ylethoxy)phenyl]methanone · 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, 4 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
12360.770.9026LLC
22360.750.8829LLC
3880.620.8917empty
4930.610.8819empty
51750.460.7528empty

Interfaces

1 interface between chains.

  • A–B · 1578 Ų buried · 20 hydrogen bonds · protein-protein

Compared structures

  • 2R6Y · Estrogen receptor alpha ligand-binding domain in complex with a SERM · 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 0.94

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