Ligand · LO4
LO4 · Ciglitazone
LO4, Ciglitazone (C18 H23 N O3 S, 333.4 g/mol), in the MolNFT structures on GenesisL1: bound in 1 record (1 PDB entry). Every binding site with its residues within 4.5 Å, the residues it binds most and the ligands found with it.
- Component
- LO4
- Formula
- C18 H23 N O3 S
- Class
- ligand
- Structures
- 1
- PDB entries
- 1
Binding sites
LO4 in 1 structure; the first of them:
- 6O68 · Crystal structure of human ppargamma ligand binding domain in complex with ciglitazone · LO4 A501 · binds GLY284, CYS285, ARG288, LEU340, ILE341, SER342, MET364
Residues it binds most
ARG 1, CYS 1, GLY 1, ILE 1, LEU 1, MET 1, SER 1 (residue and the binding sites it lines).
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