Ligand name: 6-(OCTAHYDRO-1H-INDOL-1-YLMETHYL)DECAHYDROQUINAZOLINE-2,4-DIAMINE
PDB ligand accession: TQT
DrugBank: DB02559
PubChem: 17754203
ChEMBL: n/a
InChI Key: HDQIGGQUKAQTGU-SZTTVXCBSA-N
SMILES: C1CCC2C(C1)CCN2CC3CCC4C(C3)C(NC(N4)N)N
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 P16184

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1S3Y	Download	Experimental	e1s3yA1	Dihydrofolate reductases	LigPlot