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Ligand · 7OI

7OI · (1S,2R,4S)-N-[4-(benzyloxy)phenyl]-5,6-bis(4-hydroxyphenyl)-N-(2,2,2-trifluoroethyl)-7-oxabicyclo[2.2.1]hept-5-ene-2-sulfonamide

7OI, (1S,2R,4S)-N-[4-(benzyloxy)phenyl]-5,6-bis(4-hydroxyphenyl)-N-(2,2,2-trifluoroethyl)-7-oxabicyclo[2.2.1]hept-5-ene-2-sulfonamide (C33 H28 F3 N O6 S, 623.6 g/mol), in the MolNFT structures on GenesisL1: bound in 2 records (1 PDB…

Component
7OI
Formula
C33 H28 F3 N O6 S
Class
ligand
Structures
2
PDB entries
1

Binding sites

7OI in 2 structures; the first of them:

  • 7RS9 · Crystal Structure of the ER-alpha Ligand-binding Domain (L372S, L536S) in complex with… · 7OI A601 · binds MET343, LEU346, THR347, LEU349, ALA350, GLU353, TRP383, LEU384 and 17 more
  • 7RS9 · Crystal structure of the er-alpha ligand-binding domain (L372S, L536S) in complex with… · 7OI A601 · binds MET343, LEU346, THR347, LEU349, ALA350, GLU353, TRP383, LEU384 and 17 more

Residues it binds most

LEU 8, MET 8, PHE 8, GLY 8, GLU 8, VAL 8, ALA 8, ARG 8, HIS 8, ILE 8 (residue and the binding sites it lines).

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