GL1X · GenesisL1 explorer

Ligand · MLO

MLO · 5,5'-di(prop-2-en-1-yl)biphenyl-2,2'-diol

MLO, 5,5'-di(prop-2-en-1-yl)biphenyl-2,2'-diol (C18 H18 O2, 266.3 g/mol), in the MolNFT structures on GenesisL1: bound in 4 records (2 PDB entries). Every binding site with its residues within 4.5 Å, the residues it binds most and the…

Component
MLO
Formula
C18 H18 O2
Class
ligand
Structures
4
PDB entries
2

Binding sites

MLO in 4 structures; the first of them:

  • 3R5M · Crystal structure of RXRalphaLBD complexed with the agonist magnolol · MLO A1 · binds ILE268, ALA271, ALA272, GLN275, ASN306, LEU309, ILE310, PHE313 and 9 more
  • 3R5N · Crystal structure of PPARgammaLBD complexed with the agonist magnolol · MLO A1 · binds LEU255, GLU259, PHE264, ILE281, GLY284, CYS285, ARG288, LEU330 and 8 more
  • 3R5M · Crystal structure of rxralphalbd complexed with the agonist magnolol · MLO A1 · binds ILE268, ALA271, ALA272, GLN275, ASN306, LEU309, ILE310, PHE313 and 9 more
  • 3R5N · Crystal structure of ppargammalbd complexed with the agonist magnolol · MLO A1 · binds LEU255, GLU259, PHE264, ILE281, GLY284, CYS285, ARG288, LEU330 and 8 more

Residues it binds most

ILE 8, LEU 8, PHE 8, ALA 6, ARG 8, CYS 8, GLN 6, MET 4, VAL 6, ASN 4 (residue and the binding sites it lines).

GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.