Ligand name: N-[(2-aminoquinolin-7-yl)methyl]-9-(2-hydroxyethyl)-2,3,4,9-tetrahydro-1H-carbazole-6-carboxamide
PDB ligand accession: P2R
DrugBank: n/a
PubChem: 155177429
ChEMBL: n/a
InChI Key: KDIMVKXBQNTHIJ-UHFFFAOYSA-N
SMILES: c1cc(cc2c1ccc(n2)N)CNC(=O)c3ccc4c(c3)c5c(n4CCO)CCCC5
Drug action: n/a

ClassyFire chemical classification:

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

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
8CYI	Download	Experimental	e8cyiA1 e8cyiA2	Arginine methyltransferase oligomerization subdomain Rossmann-like	LigPlot