Ligand name: 1-(3-chloro-4-methylphenyl)-3-{2-[({5-[(dimethylamino)methyl]-2-furyl}methyl)thio]ethyl}urea
PDB ligand accession: JPR
DrugBank: DB08027
PubChem: 5082818
ChEMBL: CHEMBL497058
InChI Key: WEYNBWVKOYCCQT-UHFFFAOYSA-N
SMILES: Cc1ccc(cc1Cl)NC(=O)NCCSCc2ccc(o2)CN(C)C
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P12497

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2JPR	Download	Experimental	e2jprA1	Retrovirus capsid protein	LigPlot
4NX4	Download	Experimental	e4nx4C1	Retrovirus capsid protein	LigPlot