Ligand name: 1-METHYL-3-(N-PHENYLCARBAMIMIDOYL)UREA
PDB ligand accession: KLS
DrugBank: n/a
PubChem: 12631531;85442419;133624428;135566386;
ChEMBL: n/a
InChI Key: BBCGZOVGNWCXHT-UHFFFAOYSA-N
SMILES: CNC(=O)NC(=N)Nc1ccccc1
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein Q873Y0

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2XVN	Download	Experimental	e2xvnA1 e2xvnB1	TIM beta/alpha-barrel TIM beta/alpha-barrel	LigPlot