Ligand name: 6-(2-fluorobenzyl)-2,4-dimethyl-4,6-dihydro-5H-thieno[2',3':4,5]pyrrolo[2,3-d]pyridazin-5-one
PDB ligand accession: D8G
DrugBank: DB07628
PubChem: 654376
ChEMBL: CHEMBL1084625
InChI Key: IEWYEWDDQWYJLU-UHFFFAOYSA-N
SMILES: Cc1cc2c(s1)c3c(n2C)C(=O)N(N=C3)Cc4ccccc4F
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Thienopyrroles
      • Subclass: None

List of drug binding-associated PTMs

List of PDB structures and/or AlphaFold models with target protein P14618

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3H6O	Download	Experimental	e3h6oA1 e3h6oA2 e3h6oB1 e3h6oD1 e3h6oD2 e3h6oC1 e3h6oC2	TIM beta/alpha-barrel PK C-terminal domain-like TIM beta/alpha-barrel TIM beta/alpha-barrel PK C-terminal domain-like PK C-terminal domain-like TIM beta/alpha-barrel	LigPlot