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MolNFT v1 · #177034 · protein

Human ppar alpha ligand binding domain in complex with YN4PAI obtained by soaking

7E5G · Peroxisome proliferator-activated receptor alpha: “Human ppar alpha ligand binding domain in complex with YN4PAI obtained by soaking”. X-ray diffraction, 1 ligand (HVX), 2 pockets (best druggability 0.84). MolNFT v1 #177034 on…

PDB
7E5G
Type
protein
Length
265 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Peroxisome proliferator-activated receptor alpha
UniProt
Q07869
Ligands
HVX
Pockets
2 · best druggability 0.84

Structure

x-ray diffraction · 1 distinct chain · 69% helix, 5% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
APeroxisome proliferator-activated receptor alphaprotein26569% helix, 5% strandQ07869

Ligands and binding sites

  • HVX · (2S)-2-[[4-butoxy-3-[(pyren-1-ylcarbonylamino) methyl]phenyl]methyl]butanoic acid · ligand · chains A

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
15330.840.9057HVX
2610.300.7410empty

Compared structures

  • 7E5G · HUMAN PPAR ALPHA LIGAND BINDING DOMAIN IN COMPLEX WITH YN4pai OBTAINED BY SOAKING · the same entry in another collection · chain A against A, TM-score 1.00
  • Q07869 · AlphaFold monomer V2.0 prediction for peroxisome proliferator- activated receptor alpha… · a predicted model of the same protein · chain A against A, TM-score 0.98

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