GL1X · GenesisL1 explorer

Ligand · 0NR

0NR · methyl 3-(4-{[(1R,2S,3S,5S,7s)-5-aminotricyclo[3.3.1.1~3,7~]dec-2-yl]carbamoyl}benzyl)-4-oxo-1-phenyl-1,4-dihydro-1,8-naphthyridine-2-carboxylate

0NR, methyl 3-(4-{[(1R,2S,3S,5S,7s)-5-aminotricyclo[3.3.1.1~3,7~]dec-2-yl]carbamoyl}benzyl)-4-oxo-1-phenyl-1,4-dihydro-1,8-naphthyridine-2-carboxylate (C34 H34 N4 O4, 562.7 g/mol), in the MolNFT structures on GenesisL1: bound in 2 records…

Component
0NR
Formula
C34 H34 N4 O4
Class
ligand
Structures
2
PDB entries
1

Binding sites

0NR in 2 structures; the first of them:

  • 4E73 · Crystal structure of JNK1beta-JIP in complex with an azaquinolone inhbitor · 0NR A401 · binds LYS30, ILE32, GLY33, SER34, GLY35, VAL40, ALA42, ALA53 and 10 more
  • 4E73 · Crystal structure of JNK1BETA-jip in complex with an azaquinolone inhbitor · 0NR A401 · binds LYS30, ILE32, GLY33, SER34, GLY35, VAL40, ALA42, ALA53 and 10 more

Residues it binds most

ALA 2, GLY 2, ILE 2, LEU 2, MET 2, VAL 2, ASN 2, ASP 2, GLU 2, LYS 2 (residue and the binding sites it lines).

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