Ligand name: 5-(3-chlorophenyl)-4-methyl-~{N}-(3-morpholin-4-ylpropyl)-1,1-bis(oxidanylidene)-1,2-thiazol-3-amine
PDB ligand accession: 5LQ
DrugBank: n/a
PubChem: 22512334;135810026;
ChEMBL: n/a
InChI Key: JWMPLVBGKAZGQA-UHFFFAOYSA-N
SMILES: CC1=C(S(=O)(=O)N=C1NCCCN2CCOCC2)c3cccc(c3)Cl
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P9WFK7

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5EC4	Download	Experimental	e5ec4A1 e5ec4A2	Sterol carrier protein-like Nat/Ivy	LigPlot