Ligand name: N-(3-chlorophenyl)-N-(2-cyclohexylethyl)-N'-(pyridin-3-yl)urea
PDB ligand accession: KP0
DrugBank: n/a
PubChem: 156907267
ChEMBL: n/a
InChI Key: GCADPMUYKNHGSM-UHFFFAOYSA-N
SMILES: c1cc(cc(c1)Cl)N(CCC2CCCCC2)C(=O)Nc3cccnc3
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 P0DTD1

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7GB6	Download	Experimental	e7gb6A1 e7gb6A2	cradle loop barrel Coronavirus main proteinase (3Cl-pro, putative coronavirus nsp2) C-terminal domain	LigPlot