Ligand · 5J1
5J1 · 4,4'-[(9s)-bicyclo[3.3.1]non-9-ylmethanediyl]diphenol
5J1, 4,4'-[(9s)-bicyclo[3.3.1]non-9-ylmethanediyl]diphenol (C22 H26 O2, 322.4 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, the residues it binds most…
- Component
- 5J1
- Formula
- C22 H26 O2
- Class
- ligand
- Structures
- 2
- PDB entries
- 1
Binding sites
5J1 in 2 structures; the first of them:
- 5DXK · Crystal Structure of the ER-alpha Ligand-binding Domain in Complex with the Cyclofenil… · 5J1 A900 · binds MET343, LEU346, THR347, LEU349, ALA350, GLU353, LEU387, MET388 and 13 more
- 5DXK · Crystal structure of the er-alpha ligand-binding domain in complex with the cyclofenil… · 5J1 A900 · binds MET343, LEU346, THR347, LEU349, ALA350, GLU353, LEU387, MET388 and 13 more
Residues it binds most
LEU 4, MET 4, PHE 4, ALA 4, ARG 4, GLU 4, GLY 4, HIS 4, ILE 4, THR 4 (residue and the binding sites it lines).
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