Ligand name: 2-[(cyclopropylcarbonyl)amino]-5-[methyl(pyridin-3-ylmethyl)amino]benzoic acid
PDB ligand accession: 1X5
DrugBank: n/a
PubChem: 44631844
ChEMBL: CHEMBL1084928
InChI Key: XLLCMCCHDIWDPC-UHFFFAOYSA-N
SMILES: CN(Cc1cccnc1)c2ccc(c(c2)C(=O)O)NC(=O)C3CC3

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Benzoic acids and derivatives

List of proteins that are targets for 1X5

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q02127_1X5	Q02127	n/a