Ligand name: 2-(cyclobutylamino)-N-[(2S)-3-(3,4-dihydroisoquinolin-2(1H)-yl)-2-hydroxypropyl]pyridine-4-carboxamide
PDB ligand accession: 4Z2
DrugBank: n/a
PubChem: 117072552
ChEMBL: CHEMBL4542380
InChI Key: TWKYXZSXXXKKJU-FQEVSTJZSA-N
SMILES: c1ccc2c(c1)CCN(C2)CC(CNC(=O)c3ccnc(c3)NC4CCC4)O
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein O14744

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5C9Z	Download	Experimental	e5c9zA1 e5c9zA2	Rossmann-like Arginine methyltransferase oligomerization subdomain	LigPlot