Ligand name: 2-[[(1~{S},2~{S})-2-[methyl-[(6-methylpyridin-2-yl)methyl]amino]cyclohexyl]-[(6-methylpyridin-2-yl)methyl]amino]ethanoic acid
PDB ligand accession: QTT
DrugBank: n/a
PubChem: 154815678
ChEMBL: n/a
InChI Key: SKWHQCFCFFYXHR-VXKWHMMOSA-N
SMILES: Cc1cccc(n1)CN(C)C2CCCCC2N(Cc3cccc(n3)C)CC(=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 QTT

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P33590_QTT	P33590	n/a