Ligand · P1M

P1M · (3-endo)-N-(2-bromophenyl)-9-methyl-9-azabicyclo[3.3.1]nonan-3-amine

P1M, (3-endo)-N-(2-bromophenyl)-9-methyl-9-azabicyclo[3.3.1]nonan-3-amine (C15 H21 Br N2, 309.2 g/mol), in the MolNFT structures on GenesisL1: bound in 1 record (1 PDB entry). Every binding site with its residues within 4.5 Å, the residues…

Component

P1M

Formula

C15 H21 Br N2

Class

ligand

Structures

1

PDB entries

1

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