Ligand name: N-carbamoylbenzamide
PDB ligand accession: YZM
DrugBank: n/a
PubChem: 69190
ChEMBL: n/a
InChI Key: HRYILSDLIGTCOP-UHFFFAOYSA-N
SMILES: c1ccc(cc1)C(=O)NC(=O)N
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 Q96MU7

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6SZN	Download	Experimental	e6sznB1	cradle loop barrel	LigPlot