Ligand name: (2R,3R,3aS,6S,6aR)-6-[(2-amino-3-bromoquinolin-7-yl)oxy]-2-(4-methyl-7H-pyrrolo[2,3-d]pyrimidin-7-yl)hexahydro-3aH-cyclopenta[b]furan-3,3a-diol
PDB ligand accession: WFS
DrugBank: n/a
PubChem: 146346407
ChEMBL: CHEMBL4868831
InChI Key: IXRBJOUYPQNPBC-UYIBTEFRSA-N
SMILES: Cc1c2ccn(c2ncn1)C3C(C4(CCC(C4O3)Oc5ccc6cc(c(nc6c5)N)Br)O)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
7KIC	Download	Experimental	e7kicA2 e7kicA3	Rossmann-like Arginine methyltransferase oligomerization subdomain	LigPlot