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MolNFT v1 · #48857 · protein

Crystal structure of the ligand binding domain of polyandrocarpa misakiensis rxr in tetramer in absence of ligand

2Q60 · Retinoid X receptor: “Crystal structure of the ligand binding domain of polyandrocarpa misakiensis rxr in tetramer in absence of…”. X-ray diffraction, 15 pockets (best druggability 0.79). MolNFT v1 #48857 on GenesisL1: 3D structure…

PDB
2Q60
Type
protein
Length
796 residues
Chains
4
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Retinoid X receptor
UniProt
Q9UAF1
Pockets
15 · best druggability 0.79

Structure

x-ray diffraction · 4 distinct chains · 61% helix, 2% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ARetinoid X receptorprotein19861% helix, 1% strandQ9UAF1
BRetinoid X receptorprotein19865% helix, 3% strandQ9UAF1
CRetinoid X receptorprotein20358% helix, 0% strandQ9UAF1
DRetinoid X receptorprotein19761% helix, 2% strandQ9UAF1

Pockets

15 pockets found on a 1 Å grid, 11 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
16850.790.8366empty
24310.740.8447empty
34080.660.7939empty
42110.650.8335empty
52330.640.8227empty

Interfaces

5 interfaces between chains.

  • C–D · 1098 Ų buried · 8 hydrogen bonds · protein-protein
  • A–B · 1077 Ų buried · 9 hydrogen bonds · protein-protein
  • A–C · 873 Ų buried · 3 hydrogen bonds · protein-protein
  • B–D · 662 Ų buried · 4 hydrogen bonds · protein-protein
  • B–C · 72 Ų buried · 1 hydrogen bond · protein-protein

Compared structures

  • 2Q60 · Crystal structure of the ligand binding domain of polyandrocarpa misakiensis rxr in… · the same entry in another collection · chain A against A, TM-score 1.00

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