Ligand name: 8-(2,3-dihydro-1H-inden-5-yl)-2-({4-[(2S)-3-(dimethylamino)-2-hydroxypropoxy]phenyl}amino)-5,8-dihydropteridine-6,7-dione
PDB ligand accession: KLM
DrugBank: n/a
PubChem: 137530106
ChEMBL: n/a
InChI Key: FIEBLYFIDPTHGZ-FQEVSTJZSA-N
SMILES: CN(C)CC(COc1ccc(cc1)Nc2ncc3c(n2)N(C(=O)C(=O)N3)c4ccc5c(c4)CCC5)O
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 Q06187

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6NFH	Download	Experimental	e6nfhA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot