Ligand name: (5R)-2-amino-5-(2-cyclohexylethyl)-3-methyl-5-phenyl-3,5-dihydro-4H-imidazol-4-one
PDB ligand accession: QKY
DrugBank: n/a
PubChem: 154573805
ChEMBL: n/a
InChI Key: MVFBZVZUDDWALG-GOSISDBHSA-N
SMILES: CN1C(=O)C(N=C1N)(CCC2CCCCC2)c3ccccc3

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 QKY

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O14744_QKY	O14744	n/a