Ligand name: 2-(3,4-dimethoxybenzyl)-7-[(2R,3R)-2-hydroxy-6-phenylhexan-3-yl]-5-methylimidazo[5,1-f][1,2,4]triazin-4(3H)-one
PDB ligand accession: 19F
DrugBank: n/a
PubChem: 25273570;135564787;
ChEMBL: CHEMBL370962
InChI Key: MYTWFJKBZGMYCS-NQIIRXRSSA-N
SMILES: Cc1c2n(c(n1)C(CCCc3ccccc3)C(C)O)N=C(NC2=O)Cc4ccc(c(c4)OC)OC
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Methoxybenzenes

List of PDB structures and/or AlphaFold models with target protein O00408

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4HTX	Download	Experimental	e4htxA1 e4htxB1 e4htxC1 e4htxD1	PDEase-like PDEase-like PDEase-like PDEase-like	LigPlot
5U7D	Download	Experimental	e5u7dA1 e5u7dB1 e5u7dC1	PDEase-like PDEase-like PDEase-like	LigPlot