Ligand name: (5R,6S,9aS)-N-benzyl-6-[(4-hydroxyphenyl)methyl]-8-[(naphthalen-1-yl)methyl]-4,7-dioxohexahydro-2H-pyrazino[1,2-a]pyrimidine-1(6H)-carboxamide
PDB ligand accession: UTC
DrugBank: n/a
PubChem: 11238147
ChEMBL: CHEMBL2312139
InChI Key: HQWTUOLCGKIECB-XZWHSSHBSA-N
SMILES: c1ccc(cc1)CNC(=O)N2CCC(=O)N3C2CN(C(=O)C3Cc4ccc(cc4)O)Cc5cccc6c5cccc6

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Peptidomimetics
      • Subclass: Hybrid peptides

List of proteins that are targets for UTC

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q2G036_UTC	Q2G036	n/a