Ligand name: 6-ETHYL-5-[1-(3-METHOXYPROPYL)-1,2,3,4-TETRAHYDROQUINOLIN-7-YL]-N~4~-(2-PHENYLETHYL)PYRIMIDINE-2,4-DIAMINE
PDB ligand accession: 6IG
DrugBank: n/a
PubChem: 6914632
ChEMBL: n/a
InChI Key: DGNIHJBLLNEWQZ-UHFFFAOYSA-N
SMILES: CCc1c(c(nc(n1)N)NCCc2ccccc2)c3ccc4c(c3)N(CCC4)CCCOC
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Diazines
      • Subclass: Pyrimidines and pyrimidine derivatives

List of PDB structures and/or AlphaFold models with target protein P00797

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2G22	Download	Experimental	e2g22A2 e2g22A3 e2g22B2 e2g22B3	cradle loop barrel cradle loop barrel cradle loop barrel cradle loop barrel	LigPlot