Ligand name: 2-[4-(phenylmethyl)piperidin-1-yl]ethanamine
PDB ligand accession: 5NR
DrugBank: n/a
PubChem: 2779831
ChEMBL: CHEMBL3780926
InChI Key: PCNDXYHWLSHXMV-UHFFFAOYSA-N
SMILES: c1ccc(cc1)CC2CCN(CC2)CCN
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Piperidines
      • Subclass: Benzylpiperidines

List of PDB structures and/or AlphaFold models with target protein Q96LA8

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5EGS	Download	Experimental	e5egsA1 e5egsA2 e5egsB1 e5egsB2 e5egsC1 e5egsC2 e5egsD1 e5egsD2	Arginine methyltransferase oligomerization subdomain Rossmann-like Rossmann-like Arginine methyltransferase oligomerization subdomain Rossmann-like Arginine methyltransferase oligomerization subdomain Rossmann-like Arginine methyltransferase oligomerization subdomain	LigPlot