Ligand name: (1S,2R,3aR,4S,6aR)-4-[(2-amino-3,5-difluoroquinolin-7-yl)methyl]-2-(4-amino-5-fluoro-7H-pyrrolo[2,3-d]pyrimidin-7-yl)hexahydropentalene-1,6a(1H)-diol
PDB ligand accession: WFV
DrugBank: n/a
PubChem: 155899161
ChEMBL: CHEMBL4861625
InChI Key: WPRNOFYKKDCQPH-KFDHBNDTSA-N
SMILES: c1c(cc(c2c1nc(c(c2)F)N)F)CC3CCC4(C3CC(C4O)n5cc(c6c5ncnc6N)F)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
7KID	Download	Experimental	e7kidA2 e7kidA3	Arginine methyltransferase oligomerization subdomain Rossmann-like	LigPlot