Ligand · AEJ
AEJ · (1S)-1-{4-[(9AR)-octahydro-2H-pyrido[1,2-a]pyrazin-2-yl]phenyl}-2-phenyl-1,2,3,4-tetrahydroisoquinolin-6-ol
AEJ, (1S)-1-{4-[(9AR)-octahydro-2H-pyrido[1,2-a]pyrazin-2-yl]phenyl}-2-phenyl-1,2,3,4-tetrahydroisoquinolin-6-ol (C29 H33 N3 O, 439.6 g/mol), in the MolNFT structures on GenesisL1: bound in 2 records (1 PDB entry). Every binding site with…
- Component
- AEJ
- Formula
- C29 H33 N3 O
- Class
- ligand
- Structures
- 2
- PDB entries
- 1
Binding sites
AEJ in 2 structures; the first of them:
- 1XQC · X-ray structure of ERalpha LBD bound to a tetrahydroisoquinoline SERM ligand at 2.05A… · AEJ A1001 · binds MET343, LEU346, THR347, LEU349, ALA350, ASP351, GLU353, LEU354 and 18 more
- 1XQC · X-ray structure of eralpha lbd bound to a tetrahydroisoquinoline serm ligand at 2.05A… · AEJ A1001 · binds MET343, LEU346, THR347, LEU349, ALA350, ASP351, GLU353, LEU354 and 18 more
Residues it binds most
LEU 8, MET 8, GLY 8, GLU 8, ALA 8, ARG 8, ASP 8, HIS 8, PHE 8, THR 8 (residue and the binding sites it lines).
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