Ligand name: (6S)-6-methyl-5,6,7,8-tetrahydroquinazoline-2,4-diamine
PDB ligand accession: 6ME
DrugBank: n/a
PubChem: 137348488
ChEMBL: n/a
InChI Key: NQHPYDRZSXDOSD-YFKPBYRVSA-N
SMILES: CC1CCc2c(c(nc(n2)N)N)C1
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Diazanaphthalenes
      • Subclass: Benzodiazines

List of PDB structures and/or AlphaFold models with target protein P0ABQ4

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3R33	Download	Experimental	e3r33A1	Dihydrofolate reductases	LigPlot