Ligand name: N-[4-CLORO-3-(T-BUTYLOXOME)PHENYL-2-METHYL-3-FURAN-CARBOTHIAMIDE
PDB ligand accession: UC2
DrugBank: DB08680
PubChem: 9554696
ChEMBL: CHEMBL99965
InChI Key: PLGIIOKXCKDKEU-VXLYETTFSA-N
SMILES: Cc1c(cco1)C(=S)Nc2ccc(c(c2)C=NOC(C)(C)C)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 P04585

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1RT5	Download	Experimental	e1rt5A5 e1rt5A7 e1rt5B2	Ribonuclease H-like Alpha-beta plaits Alpha-beta plaits	LigPlot