Ligand name: N-[3-(carbamoylamino)phenyl]acetamide
PDB ligand accession: LJA
DrugBank: n/a
PubChem: 828139
ChEMBL: n/a
InChI Key: GVNXANNAMKHSRF-UHFFFAOYSA-N
SMILES: CC(=O)Nc1cccc(c1)NC(=O)N
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 Q8IU60

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5QPB	Download	Experimental	e5qpbA1	beta-Grasp	LigPlot