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Ligand · RM2

RM2 · 4-hydroxy-N-propargyl-1(R)-aminoindan

RM2, 4-hydroxy-N-propargyl-1(R)-aminoindan (C12 H13 N O, 187.2 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, the residues it binds most and the ligands…

Component
RM2
Formula
C12 H13 N O
Class
ligand
Structures
2
PDB entries
1

Binding sites

RM2 in 2 structures; the first of them:

  • 2C66 · MAO inhibition by rasagiline analogues · RM2 A1503 · binds TYR60, PHE168, LEU171, CYS172, ILE198, ILE199, GLN206, TYR326 and 3 more
  • 2C66 · Mao inhibition by rasagiline analogues · RM2 A1503 · binds TYR60, PHE168, LEU171, CYS172, ILE198, ILE199, GLN206, TYR326 and 3 more

Residues it binds most

TYR 4, ILE 4, PHE 4, CYS 4, GLN 4, LEU 4 (residue and the binding sites it lines).

Found with

  • FAD · Flavin-adenine dinucleotide

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