GL1X · GenesisL1 explorer

MolNFT v1 · #38054 · protein

Human retinoic acid receptor rxr-gamma ligand-binding domain

2GL8: “Human retinoic acid receptor rxr-gamma ligand-binding domain”. X-ray diffraction, 12 pockets (best druggability 0.70). MolNFT v1 #38054 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB
2GL8
Type
protein
Length
771 residues
Chains
4
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Retinoic acid receptor rxr-gamma
UniProt
P48443
Pockets
12 · best druggability 0.70

Structure

x-ray diffraction · 4 distinct chains · 61% helix, 3% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ARetinoic acid receptor rxr-gammaprotein19063% helix, 4% strandP48443
BRetinoic acid receptor rxr-gammaprotein19263% helix, 2% strandP48443
CRetinoic acid receptor rxr-gammaprotein19458% helix, 2% strandP48443
DRetinoic acid receptor rxr-gammaprotein19561% helix, 2% strandP48443

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
15840.700.7960empty
23460.650.8045empty
33480.650.7936empty
43090.610.7929empty
52080.590.8025empty

Interfaces

4 interfaces between chains.

  • A–B · 1113 Ų buried · 6 hydrogen bonds · protein-protein
  • C–D · 1108 Ų buried · 10 hydrogen bonds · protein-protein
  • B–D · 505 Ų buried · 3 hydrogen bonds · protein-protein
  • A–C · 420 Ų buried · 0 hydrogen bonds · protein-protein

Compared structures

  • 2GL8 · Human Retinoic acid receptor RXR-gamma ligand-binding domain · the same entry in another collection · chain D against D, TM-score 1.00
  • P48443 · AlphaFold monomer V2.0 prediction for retinoic acid receptor rxr- gamma (P48443) · a predicted model of the same protein · chain A against A, TM-score 0.93

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