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Ppargamma in complex with a 2-baba compound

Analyse Ppargamma in complex with a 2-baba compound in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
1WM0
Type
protein
Length
282 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Peroxisome proliferator activated receptor gamma; 14-mer from nuclear receptor…
UniProt
Q96J12, Q61026
Ligands
PLB
Pockets
1 · best druggability 0.85

Structure

x-ray diffraction · 2 distinct chains · 61% helix, 5% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
XPeroxisome proliferator activated receptor gammaprotein27261% helix, 5% strandQ96J12
Y14-mer from nuclear receptor coactivator 2protein1060% helix, 0% strandQ61026

Ligands and binding sites

  • PLB · 2-[(2,4-dichlorobenzoyl)amino]-5-(pyrimidin-2-yloxy)benzoic acid · ligand · chains X

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
13530.850.9452PLB

Interfaces

1 interface between chains.

  • X–Y · 572 Ų buried · 6 hydrogen bonds · protein-protein

Compared structures

  • 1WM0 · PPARgamma in complex with a 2-BABA compound · the same entry in another collection · chain X against X, TM-score 1.00
  • Q61026 · AlphaFold monomer V2.0 prediction for nuclear receptor coactivator 2 (Q61026) · a predicted model of the same protein · chain Y against A, TM-score 0.67

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