Ligand name: N-methyl-N-[(2-{1-[2-(methylamino)ethyl]piperidin-4-yl}pyridin-4-yl)methyl]-3-phenoxybenzamide
PDB ligand accession: 7VM
DrugBank: n/a
PubChem: 122707126
ChEMBL: CHEMBL4559961
InChI Key: VUIITYLFSAXKIQ-UHFFFAOYSA-N
SMILES: CNCCN1CCC(CC1)c2cc(ccn2)CN(C)C(=O)c3cccc(c3)Oc4ccccc4
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Diphenylethers

List of PDB structures and/or AlphaFold models with target protein Q86X55

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5U4X	Download	Experimental	e5u4xA1 e5u4xA2 e5u4xB1 e5u4xB2 e5u4xC1 e5u4xC2 e5u4xD1 e5u4xD2	Rossmann-like Arginine methyltransferase oligomerization subdomain Arginine methyltransferase oligomerization subdomain Rossmann-like Arginine methyltransferase oligomerization subdomain Rossmann-like Rossmann-like Arginine methyltransferase oligomerization subdomain	LigPlot