Ligand name: N-Ethyl 4-((1-cycloheptyl-1,2-dihydropyrazol-3-one-5-yl)-amino)-4-oxo-butanamide
PDB ligand accession: NZN
DrugBank: n/a
PubChem: 137349818
ChEMBL: n/a
InChI Key: LPNCMHPJRSJOIM-UHFFFAOYSA-N
SMILES: CCNC(=O)CCC(=O)NC1=CC(=O)NN1C2CCCCCC2
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic nitrogen compounds
    • Class: Organonitrogen compounds
      • Subclass: N-arylamides

List of PDB structures and/or AlphaFold models with target protein O91734

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5IYT	Download	Experimental	e5iytB1	cradle loop barrel	LigPlot