Ligand name: (1S)-3-amino-4-[(2S)-1,1,1-trifluoro-3-oxopropan-2-yl]cyclopent-3-ene-1-carboxylic acid
PDB ligand accession: MQ4
DrugBank: n/a
PubChem: 145946086
ChEMBL: n/a
InChI Key: FRXHJQNUUVTCON-UJURSFKZSA-N
SMILES: C1C(CC(=C1C(C=O)C(F)(F)F)N)C(=O)O

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 MQ4

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P04181_MQ4	P04181	n/a