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Ligand · IUW

IUW · 10-[(3aR,6S,6aR)-3-phenyl-3a-(1-phenylethenyl)-6-(sulfamoylamino)-1,3a,4,5,6,6a-hexahydropentalen-2-yl]decanoic acid (non-preferred name)

IUW, 10-[(3aR,6S,6aR)-3-phenyl-3a-(1-phenylethenyl)-6-(sulfamoylamino)-1,3a,4,5,6,6a-hexahydropentalen-2-yl]decanoic acid (non-preferred name) (C32 H42 N2 O4 S, 550.8 g/mol), in the MolNFT structures on GenesisL1: bound in 3 records (2 PDB…

Component
IUW
Formula
C32 H42 N2 O4 S
Class
ligand
Structures
3
PDB entries
2

Binding sites

IUW in 3 structures; the first of them:

  • 7TT8 · Human LRH-1 LBD bound to agonist 6N-10CA and fragment of Tif2 coactivator · IUW A601 · binds THR341, PHE342, MET345, CYS346, MET348, ALA349, THR352, LEU386 and 18 more
  • 8DAF · Human SF-1 LBD bound to synthetic agonist 6N-10CA and bacterial phospholipid · IUW A501 · binds ALA260, PHE262, LEU265, CYS266, MET268, ALA269, THR272, LEU306 and 16 more
  • 7TT8 · Human lrh-1 lbd bound to agonist 6N-10CA and fragment of TIF2 coactivator · IUW A601 · binds PHE342, MET345, CYS346, MET348, ALA349, THR352, ILE387, HIS390 and 13 more

Residues it binds most

LEU 4, ALA 4, VAL 4, MET 4, ILE 4, THR 4, CYS 4, GLN 4, HIS 4, PHE 4 (residue and the binding sites it lines).

Found with

  • PEF · Di-palmitoyl-3-sn-phosphatidylethanolamine

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