Ligand name: 5-azanyl-~{N}-[[4-(3-cyclohexylpropylcarbamoyl)phenyl]methyl]-1-phenyl-pyrazole-4-carboxamide
PDB ligand accession: LBE
DrugBank: n/a
PubChem: 139030333
ChEMBL: CHEMBL4436748
InChI Key: HXNUFFCHRIWTRZ-UHFFFAOYSA-N
SMILES: c1ccc(cc1)n2c(c(cn2)C(=O)NCc3ccc(cc3)C(=O)NCCCC4CCCCC4)N
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Azoles
      • Subclass: Pyrazoles

List of PDB structures and/or AlphaFold models with target protein Q16539

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6SFO	Download	Experimental	e6sfoA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot