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Ligand · 8I1

8I1 · 2-(5-{[(2R)-2-amino-3-phenylpropyl]oxy}pyridin-3-yl)-8,9-dimethoxybenzo[c][2,7]naphthyridin-4-amine

8I1, 2-(5-{[(2R)-2-amino-3-phenylpropyl]oxy}pyridin-3-yl)-8,9-dimethoxybenzo[c][2,7]naphthyridin-4-amine (C28 H27 N5 O3, 481.6 g/mol), in the MolNFT structures on GenesisL1: bound in 2 records (1 PDB entry). Every binding site with its…

Component
8I1
Formula
C28 H27 N5 O3
Class
ligand
Structures
2
PDB entries
1

Binding sites

8I1 in 2 structures; the first of them:

  • 3IOP · PDK-1 in complex with the inhibitor Compound-8i · 8I1 A1 · binds LYS86, LEU88, GLY89, GLU90, GLY91, SER94, THR95, VAL96 and 15 more
  • 3IOP · Pdk-1 in complex with the inhibitor compound-8I · 8I1 A1 · binds LYS86, LEU88, GLY89, GLU90, GLY91, SER94, THR95, VAL96 and 15 more

Residues it binds most

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

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