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Ligand · 6S1

6S1 · 3-[3-[4-(1-azanylcyclobutyl)phenyl]-5-phenyl-imidazo[4, 5-b]pyridin-2-yl]pyridin-2-amine

6S1, 3-[3-[4-(1-azanylcyclobutyl)phenyl]-5-phenyl-imidazo[4, 5-b]pyridin-2-yl]pyridin-2-amine (C27 H24 N6, 432.5 g/mol), in the MolNFT structures on GenesisL1: bound in 2 records (1 PDB entry). Every binding site with its residues within…

Component
6S1
Formula
C27 H24 N6
Class
ligand
Structures
2
PDB entries
1

Binding sites

6S1 in 2 structures; the first of them:

  • 5KCV · Crystal structure of allosteric inhibitor, ARQ 092, in complex with autoinhibited form of… · 6S1 A501 · binds ASN53, ASN54, GLN79, TRP80, THR82, LEU210, THR211, LEU264 and 8 more
  • 5KCV · Crystal structure of allosteric inhibitor, arq 092, in complex with autoinhibited form of… · 6S1 A501 · binds ASN53, ASN54, GLN79, TRP80, THR82, LEU210, THR211, LEU264 and 8 more

Residues it binds most

THR 2, ASN 2, ASP 2, LEU 2, VAL 2, ARG 2, GLN 2, ILE 2, TRP 2, TYR 2 (residue and the binding sites it lines).

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