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MolNFT v1 · #189800 · protein

Human peroxisome proliferator-activated receptor (ppar) delta ligand binding domain in complex with a synthetic agonist JKPL39

7VWH · Peroxisome proliferator-activated receptor delta: “Human peroxisome proliferator-activated receptor (ppar) delta ligand binding domain in complex with a…”. X-ray diffraction, 2 ligands (82K, B7G), 7 pockets (best druggability 0.83).…

PDB
7VWH
Type
protein
Length
516 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Peroxisome proliferator-activated receptor delta
UniProt
Q03181
Ligands
82K, B7G
Pockets
7 · best druggability 0.83

Structure

x-ray diffraction · 2 distinct chains · 67% helix, 5% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
APeroxisome proliferator-activated receptor deltaprotein25867% helix, 5% strandQ03181
BPeroxisome proliferator-activated receptor deltaprotein25867% helix, 5% strandQ03181

Ligands and binding sites

  • 82K · (2S)-2-[[4-hexoxy-3-[[[4-(trifluoromethyl) phenyl]carbonylamino]methyl]phenyl]methyl]butanoic acid · ligand · 2 copies · chains A, B
  • B7G · heptyl beta-D-glucopyranoside · ligand · 2 copies · chains A, B

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

Pockets

7 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
14810.830.894882K
25190.820.885282K
34440.730.8247B7G
41150.430.7717empty
5900.410.7812empty

Interfaces

1 interface between chains.

  • A–B · 678 Ų buried · 0 hydrogen bonds · protein-protein

Compared structures

  • 7VWH · human peroxisome proliferator-activated receptor (PPAR) delta ligand binding domain in… · the same entry in another collection · chain A against A, TM-score 1.00

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