Ligand name: 4-[3-[3-[2,4-bis(azanyl)-6-ethyl-pyrimidin-5-yl]prop-2-ynyl]-4-methoxy-phenyl]benzoic acid
PDB ligand accession: U06
DrugBank: n/a
PubChem: 121493974
ChEMBL: CHEMBL3827532
InChI Key: KQGRJTMRAQWNLV-UHFFFAOYSA-N
SMILES: CCc1c(c(nc(n1)N)N)C#CCc2cc(ccc2OC)c3ccc(cc3)C(=O)O

ClassyFire chemical classification:

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

List of proteins that are targets for U06

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P9WNX0_U06	P9WNX0	n/a
2	P0A017_U06	P0A017	n/a