Ligand name: (4-{[4-(3-chlorophenyl)-6-cyclopropyl-1,3,5-triazin-2-yl]amino}phenyl)acetic acid
PDB ligand accession: 2O5
DrugBank: n/a
PubChem: 74221165
ChEMBL: CHEMBL3315251
InChI Key: CJQFUKZLNADPJB-UHFFFAOYSA-N
SMILES: c1cc(cc(c1)Cl)c2nc(nc(n2)Nc3ccc(cc3)CC(=O)O)C4CC4

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Aniline and substituted anilines

List of proteins that are targets for 2O5

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q07343_2O5	Q07343	n/a