Ligand name: N-(1-{[(3-tert-butylbenzoyl)amino]methyl}cyclohexyl)-2,1-benzoxazole-4-carboxamide
PDB ligand accession: 4FN
DrugBank: n/a
PubChem: 118796815
ChEMBL: n/a
InChI Key: HBQXFVMSOMIMBK-UHFFFAOYSA-N
SMILES: CC(C)(C)c1cccc(c1)C(=O)NCC2(CCCCC2)NC(=O)c3cccc4c3con4
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Benzoic acids and derivatives

List of PDB structures and/or AlphaFold models with target protein P43912

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4YQ1	Download	Experimental	e4yq1A1	alpha/beta knot	LigPlot