Ligand name: (2R)-1-(methylamino)-3-(1,3,4,5-tetrahydro-2-benzazepin-2-yl)propan-2-ol
PDB ligand accession: XJ2
DrugBank: n/a
PubChem: 145946143
ChEMBL: n/a
InChI Key: YEILCWAUDAOYQR-CQSZACIVSA-N
SMILES: CNCC(CN1CCCc2ccccc2C1)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Benzazepines
      • Subclass: None

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
6IZQ	Download	Experimental	e6izqA1 e6izqA2	Rossmann-like Arginine methyltransferase oligomerization subdomain	LigPlot