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Ligand · 73Q

73Q · 6-chloro-9-hydroxy-1,3-dimethyl-1,9-dihydro-4H-pyrazolo[3,4-b]quinolin-4-one

73Q, 6-chloro-9-hydroxy-1,3-dimethyl-1,9-dihydro-4H-pyrazolo[3,4-b]quinolin-4-one (C12 H10 Cl N3 O2, 263.7 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…

Component
73Q
Formula
C12 H10 Cl N3 O2
Class
ligand
Structures
2
PDB entries
1

Binding sites

73Q in 2 structures; the first of them:

  • 2G01 · Pyrazoloquinolones as Novel, Selective JNK1 inhibitors · 73Q A901 · binds ILE32, VAL40, ALA53, MET108, GLU109, LEU110, MET111, ASP112 and 4 more
  • 2G01 · Pyrazoloquinolones as novel, selective JNK1 inhibitors · 73Q A901 · binds ILE32, VAL40, ALA53, MET108, GLU109, LEU110, MET111, ASP112 and 4 more

Residues it binds most

ALA 4, LEU 4, MET 4, VAL 4, ILE 4, ASN 4, ASP 4, GLU 4 (residue and the binding sites it lines).

Found with

  • SO4 · Sulfate ion

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