Ligand name: (2R,3R,3aS,6S,6aR)-6-[(2-amino-3-bromoquinolin-7-yl)oxy]-2-(4-amino-7H-pyrrolo[2,3-d]pyrimidin-7-yl)hexahydro-3aH-cyclopenta[b]furan-3,3a-diol
PDB ligand accession: WFM
DrugBank: n/a
PubChem: 146346406
ChEMBL: CHEMBL4867267
InChI Key: ZFKJNZBRQKSTDZ-OKLJIELZSA-N
SMILES: c1cc(cc2c1cc(c(n2)N)Br)OC3CCC4(C3OC(C4O)n5ccc6c5ncnc6N)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Quinolines and derivatives
      • Subclass: Aminoquinolines and derivatives

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
7KIB	Download	Experimental	e7kibA1 e7kibA3	Rossmann-like Arginine methyltransferase oligomerization subdomain	LigPlot