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Ligand · C1L

C1L · 6-methoxy-3,8-dimethyl-4-(morpholin-4-ylmethyl)-1H-pyrazolo[3,4-b]quinoline

C1L, 6-methoxy-3,8-dimethyl-4-(morpholin-4-ylmethyl)-1H-pyrazolo[3,4-b]quinoline (C18 H22 N4 O2, 326.4 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…

Component
C1L
Formula
C18 H22 N4 O2
Class
ligand
Structures
2
PDB entries
1

Binding sites

C1L in 2 structures; the first of them:

  • 3UI7 · Discovery of orally active pyrazoloquinoline as a potent PDE10 inhibitor for the… · C1L A1 · binds TYR524, HIS525, LEU635, LEU675, SER677, VAL678, ILE692, TYR693 and 5 more
  • 3UI7 · Discovery of orally active pyrazoloquinoline as a potent PDE10 inhibitor for the… · C1L A1 · binds TYR524, HIS525, LEU635, LEU675, SER677, VAL678, ILE692, TYR693 and 5 more

Residues it binds most

LEU 4, PHE 4, TYR 4, GLN 4, GLY 4, HIS 4, ILE 4, MET 4, VAL 4, SER 2 (residue and the binding sites it lines).

Found with

  • MG · Magnesium ion
  • ZN · Zinc ion

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