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Ligand · RM1

RM1 · N-methyl-1(R)-aminoindan

RM1, N-methyl-1(R)-aminoindan (C10 H13 N, 147.2 g/mol), in the MolNFT structures on GenesisL1: bound in 4 records (2 PDB entries). Every binding site with its residues within 4.5 Å, the residues it binds most and the ligands found with it.

Component
RM1
Formula
C10 H13 N
Class
ligand
Structures
4
PDB entries
2

Binding sites

RM1 in 4 structures; the first of them:

  • 2C67 · MAO inhibition by rasagiline analogues · RM1 A1503 · binds TYR60, LEU171, CYS172, ILE198, ILE199, GLN206, TYR326, PHE343 and 3 more
  • 7CP8 · Structure of the CYP102A1 Haem Domain with N-(5-Cyclohexyl)valeroyl-L-Phenylalanine in… · RM1 A502 · binds PHE87, THR260, ILE263, ALA264, THR268, ALA328, CYS400, LEU437 and 1 more
  • 2C67 · Mao inhibition by rasagiline analogues · RM1 A1503 · binds TYR60, LEU171, CYS172, ILE198, ILE199, GLN206, TYR326, PHE343 and 3 more
  • 7CP8 · Structure of the CYP102A1 haem domain with N-(5-CYCLOHEXYL)VALEROYL-L- phenylalanine in… · RM1 A502 · binds PHE87, THR260, ILE263, ALA264, THR268, ALA328, CYS400, LEU437 and 1 more

Residues it binds most

TYR 4, ILE 8, THR 4, ALA 4, CYS 8, LEU 8, PHE 8, GLN 4, GLY 4 (residue and the binding sites it lines).

Found with

  • FAD · Flavin-adenine dinucleotide
  • GKX · (2~{S})-2-(5-cyclohexylpentanoylamino)-3-phenyl-propanoic acid
  • HEM · Protoporphyrin IX containing Fe
  • GOL · Glycerol

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