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Ligand · MUO

MUO · 2-[2,6-dimethyl-4-[(~{E})-3-(4-methylsulfanylphenyl)-3-oxidanylidene-prop-1-enyl]phenoxy]-2-methyl-propanoic acid

MUO, 2-[2,6-dimethyl-4-[(~{E})-3-(4-methylsulfanylphenyl)-3-oxidanylidene-prop-1-enyl]phenoxy]-2-methyl-propanoic acid (C22 H24 O4 S, 384.5 g/mol), in the MolNFT structures on GenesisL1: bound in 1 record (1 PDB entry). Every binding site…

Component
MUO
Formula
C22 H24 O4 S
Class
ligand
Structures
1
PDB entries
1

Binding sites

MUO in 1 structure; the first of them:

  • 8HUQ · X-ray structure of human PPAR alpha ligand binding domain-elafibranor-SRC1 coactivator… · MUO A502 · binds ILE272, PHE273, CYS275, CYS276, GLN277, THR279, SER280, TYR314 and 12 more

Residues it binds most

ILE 1, CYS 1, LEU 1, MET 1, PHE 1, TYR 1, VAL 1, GLN 1, HIS 1, SER 1 (residue and the binding sites it lines).

Found with

  • GOL · Glycerol

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