Ligand name: (2~{S})-2-methyl-4-(oxetan-3-yl)-~{N}-(phenylmethyl)piperazine-2-carboxamide
PDB ligand accession: LO8
DrugBank: n/a
PubChem: 139030334
ChEMBL: n/a
InChI Key: IRKRQLZUELHGGZ-INIZCTEOSA-N
SMILES: CC1(CN(CCN1)C2COC2)C(=O)NCc3ccccc3
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Carboxylic acids and derivatives
      • Subclass: Amino acids, peptides, and analogues

List of PDB structures and/or AlphaFold models with target protein P47811

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6SO4	Download	Experimental	e6so4A1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot