Ligand name: 1-(furan-2-ylmethyl)-3-(2-methylphenyl)thiourea
PDB ligand accession: F0R
DrugBank: n/a
PubChem: 694026
ChEMBL: CHEMBL1363533
InChI Key: MHRQBOZRJSWRDY-UHFFFAOYSA-N
SMILES: Cc1ccccc1NC(=S)NCc2ccco2
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: N-phenylthioureas

List of PDB structures and/or AlphaFold models with target protein A6T526

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7QTY	Download	Experimental	e7qtyA2	Ferredoxin reductase-like, C-terminal NADP-linked domain	LigPlot