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Ligand · JZJ

JZJ · (3S)-3-[4-(4-bromophenyl)-1H-imidazol-2-yl]-1,2,3,4-tetrahydroisoquinoline

JZJ, (3S)-3-[4-(4-bromophenyl)-1H-imidazol-2-yl]-1,2,3,4-tetrahydroisoquinoline (C18 H16 Br N3, 354.2 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…

Component
JZJ
Formula
C18 H16 Br N3
Class
ligand
Structures
2
PDB entries
1

Binding sites

JZJ in 2 structures; the first of them:

  • 3K3I · p38alpha bound to novel DGF-out compound PF-00215955 · JZJ A1 · binds VAL38, ALA51, VAL52, LYS53, GLU71, LEU74, LEU75, VAL83 and 10 more
  • 3K3I · P38ALPHA bound to novel dgf-out compound pf-00215955 · JZJ A1 · binds VAL38, ALA51, VAL52, LYS53, GLU71, LEU74, LEU75, VAL83 and 10 more

Residues it binds most

ILE 2, LEU 2, VAL 2, ALA 2, ASP 2, GLU 2, HIS 2, LYS 2, PHE 2, THR 2 (residue and the binding sites it lines).

Found with

  • I46 · 2-fluoro-4-[4-(4-fluorophenyl)-1H-pyrazol-3-yl]pyridine

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