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

ClassyFire chemical classification:

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

List of proteins that are targets for LO8

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P47811_LO8	P47811	n/a