Ligand · J0W
J0W · (E)-3-[4-(6-hydroxy-2-isobutyl-1-methyl-3,4-dihydroisoquinolin-1-yl)phenyl]prop-2-enoic acid
J0W, (E)-3-[4-(6-hydroxy-2-isobutyl-1-methyl-3,4-dihydroisoquinolin-1-yl)phenyl]prop-2-enoic acid (C23 H27 N O3, 365.5 g/mol), in the MolNFT structures on GenesisL1: bound in 2 records (1 PDB entry). Every binding site with its residues…
- Component
- J0W
- Formula
- C23 H27 N O3
- Class
- ligand
- Structures
- 2
- PDB entries
- 1
Binding sites
J0W in 2 structures; the first of them:
- 5FQS · Selective estrogen receptor downregulator antagonists: Tetrahydroisoquinoline phenols 3. · J0W A1546 · binds MET343, LEU346, THR347, LEU349, ALA350, ASP351, GLU353, TRP383 and 16 more
- 5FQS · Selective estrogen receptor downregulator antagonists: tetrahydroisoquinoline phenols 3. · J0W A1546 · binds MET343, LEU346, THR347, LEU349, ALA350, ASP351, GLU353, TRP383 and 16 more
Residues it binds most
LEU 2, MET 2, VAL 2, ALA 2, ARG 2, ASN 2, ASP 2, GLU 2, GLY 2, HIS 2 (residue and the binding sites it lines).
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