Ligand name: 2-{4-[3-FLUORO-2-(2-METHOXYPHENYL)-1H-INDOL-5-YL] PIPERIDIN-1-YL}-N-METHYLETHANAMINE
PDB ligand accession: 849
DrugBank: n/a
PubChem: 46867603
ChEMBL: CHEMBL1614812
InChI Key: SPSRJAZORUFUOI-UHFFFAOYSA-N
SMILES: CNCCN1CCC(CC1)c2ccc3c(c2)c(c([nH]3)c4ccccc4OC)F
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Indoles and derivatives
      • Subclass: Indoles

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
2Y1W	Download	Experimental	e2y1wA2 e2y1wA3 e2y1wB2 e2y1wB3 e2y1wC2 e2y1wC3 e2y1wD2 e2y1wD3	Rossmann-like Arginine methyltransferase oligomerization subdomain Rossmann-like Arginine methyltransferase oligomerization subdomain Rossmann-like Arginine methyltransferase oligomerization subdomain Rossmann-like Arginine methyltransferase oligomerization subdomain	LigPlot