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Ligand · 538

538 · 4'-[(2,3-dimethyl-5-{[(1S)-1-phenylpropyl]carbamoyl}-1H-indol-1-yl)methyl]biphenyl-2-carboxylic acid

538, 4'-[(2,3-dimethyl-5-{[(1S)-1-phenylpropyl]carbamoyl}-1H-indol-1-yl)methyl]biphenyl-2-carboxylic acid (C34 H32 N2 O3, 516.6 g/mol), in the MolNFT structures on GenesisL1: bound in 2 records (1 PDB entry). Every binding site with its…

Component
538
Formula
C34 H32 N2 O3
Class
ligand
Structures
2
PDB entries
1

Binding sites

538 in 2 structures; the first of them:

  • 3KMG · The X-ray Crystal Structure of PPAR-gamma in Complex with an Indole Derivative Modulator… · 538 A1 · binds ARG280, ILE281, PHE282, GLY284, CYS285, GLN286, ARG288, SER289 and 18 more
  • 3KMG · The X-ray crystal structure of ppar-gamma in complex with an indole derivative modulator… · 538 A1 · binds ARG280, ILE281, PHE282, GLY284, CYS285, GLN286, ARG288, SER289 and 18 more

Residues it binds most

LEU 4, ILE 4, ARG 4, HIS 4, MET 4, PHE 4, SER 4, TYR 4, ALA 4, CYS 4 (residue and the binding sites it lines).

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