Ligand name: 5-[4-methyl-4'-(methylamino)[1,1'-biphenyl]-3-yl]-1lambda~6~,2,5-thiadiazolidine-1,1,3-trione
PDB ligand accession: 73U
DrugBank: n/a
PubChem: 126476619
ChEMBL: n/a
InChI Key: UALKFLWWOUIKBS-UHFFFAOYSA-N
SMILES: Cc1ccc(cc1N2CC(=O)NS2(=O)=O)c3ccc(cc3)NC
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P18031

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5T19	Download	Experimental	e5t19A1	Flavodoxin-like	LigPlot