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Ligand · RMA

RMA · N-[(1S)-2,3-dihydro-1H-inden-1-yl]-N-methyl-N-prop-2-ynylamine

RMA, N-[(1S)-2,3-dihydro-1H-inden-1-yl]-N-methyl-N-prop-2-ynylamine (C13 H15 N, 185.3 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…

Component
RMA
Formula
C13 H15 N
Class
ligand
Structures
2
PDB entries
1

Binding sites

RMA in 2 structures; the first of them:

  • 1S3B · Crystal structure of MAOB in complex with N-methyl-N-propargyl-1(R)-aminoindan · RMA A601 · binds LEU171, CYS172, ILE198, ILE199, GLN206, TYR326, PHE343, TYR398 and 1 more
  • 1S3B · Crystal structure of maob in complex with N-methyl-N- propargyl-1(R)-aminoindan · RMA A601 · binds LEU171, CYS172, ILE198, ILE199, GLN206, TYR326, PHE343, TYR398 and 1 more

Residues it binds most

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

Found with

  • FAD · Flavin-adenine dinucleotide

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