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Ligand · ROY

ROY · 3,4-dichloro-2-cyclopropyl-1-[(piperidin-4-yl)methyl]-1H-pyrrolo[2,3-b]pyridine-6-carboxamide

ROY, 3,4-dichloro-2-cyclopropyl-1-[(piperidin-4-yl)methyl]-1H-pyrrolo[2,3-b]pyridine-6-carboxamide (C17 H20 Cl2 N4 O, 367.3 g/mol), in the MolNFT structures on GenesisL1: bound in 1 record (1 PDB entry). Every binding site with its…

Component
ROY
Formula
C17 H20 Cl2 N4 O
Class
ligand
Structures
1
PDB entries
1

Binding sites

ROY in 1 structure; the first of them:

  • 6VRU · Pim-inhibitor complex 1 · ROY A402 · binds LEU44, PHE49, VAL52, ALA65, LYS67, LEU120, GLU121, ARG122 and 6 more

Residues it binds most

LEU 1, ASP 1, GLU 1, VAL 1, ALA 1, ARG 1, ILE 1, LYS 1, PHE 1 (residue and the binding sites it lines).

Found with

  • ACT · Acetate ion
  • IMD · Imidazole

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