Ligand name: (7R)-2-[(3,5-difluoro-4-hydroxyphenyl)amino]-5,7,8-trimethyl-7,8-dihydropteridin-6(5H)-one
PDB ligand accession: E1D
DrugBank: n/a
PubChem: 131839666
ChEMBL: n/a
InChI Key: GSJOYFAUMSHIJL-SSDOTTSWSA-N
SMILES: CC1C(=O)N(c2cnc(nc2N1C)Nc3cc(c(c(c3)F)O)F)C
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pteridines and derivatives
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein Q99986

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6BP0	Download	Experimental	e6bp0B1 e6bp0D1	Protein kinase/SAICAR synthase/ATP-grasp Protein kinase/SAICAR synthase/ATP-grasp	LigPlot