Ligand · DRY
DRY · [(1-{3-[(6-benzoyl-1-propyl-2-naphthyl)oxy]propyl}-1H-indol-5-yl)oxy]acetic acid
DRY, [(1-{3-[(6-benzoyl-1-propyl-2-naphthyl)oxy]propyl}-1H-indol-5-yl)oxy]acetic acid (C33 H31 N O5, 521.6 g/mol), in the MolNFT structures on GenesisL1: bound in 2 records (1 PDB entry). Every binding site with its residues within 4.5 Å…
- Component
- DRY
- Formula
- C33 H31 N O5
- Class
- ligand
- Structures
- 2
- PDB entries
- 1
Binding sites
DRY in 2 structures; the first of them:
- 2HWQ · Structural basis for the structure-activity relationships of Peroxisome… · DRY A1101 · binds GLU259, ARG280, ILE281, PHE282, GLY284, CYS285, GLN286, ARG288 and 17 more
- 2HWQ · Structural basis for the structure-activity relationships of peroxisome… · DRY A1101 · binds GLU259, ARG280, ILE281, PHE282, GLY284, CYS285, GLN286, ARG288 and 17 more
Residues it binds most
LEU 2, ILE 2, MET 2, ARG 2, PHE 2, SER 2, TYR 2, CYS 2, GLN 2, GLU 2 (residue and the binding sites it lines).
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