Ligand name: 5-[1-(3,4-DIMETHOXY-BENZOYL)-1,2,3,4-TETRAHYDRO-QUINOLIN-6-YL]-6-METHYL-3,6-DIHYDRO-[1,3,4]THIADIAZIN-2-ONE
PDB ligand accession: EMD
DrugBank: DB03944
PubChem: 446286
ChEMBL: n/a
InChI Key: IZLRMTJLQCLMKF-CYBMUJFWSA-N
SMILES: CC1C(=NNC(=O)S1)c2ccc3c(c2)CCCN3C(=O)c4ccc(c(c4)OC)OC
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Quinolines and derivatives
      • Subclass: Hydroquinolines

List of drug binding-associated PTMs

List of PDB structures and/or AlphaFold models with target protein P63316

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1IH0	Download	Experimental	e1ih0A1	EF-hand	LigPlot