Ligand name: 2-{2-ETHOXY-5-[(4-ETHYLPIPERAZIN-1-YL)SULFONYL]PHENYL}-5-METHYL-7-PROPYLIMIDAZO[5,1-F][1,2,4]TRIAZIN-4(1H)-ONE
PDB ligand accession: VDN
DrugBank: DB00862
PubChem: 110634;135400189;
ChEMBL: CHEMBL1520
InChI Key: SECKRCOLJRRGGV-UHFFFAOYSA-N
SMILES: CCCc1nc(c2n1NC(=NC2=O)c3cc(ccc3OCC)S(=O)(=O)N4CCN(CC4)CC)C
Drug action: inhibitor

ClassyFire chemical classification:

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

List of drug binding-associated PTMs

List of PDB structures and/or AlphaFold models with target protein O76074

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3B2R	Download	Experimental	e3b2rA1 e3b2rB2	PDEase-like PDEase-like	LigPlot
1XP0	Download	Experimental	e1xp0A1	PDEase-like	LigPlot
1UHO	Download	Experimental	e1uhoA1	PDEase-like	LigPlot