Ligand name: 2-[[4,6-bis(azanyl)-2,2-dimethyl-1,3,5-triazin-1-yl]oxy]-N-(4-chlorophenyl)ethanamide
PDB ligand accession: EA0
DrugBank: n/a
PubChem: 155289188
ChEMBL: CHEMBL4804000
InChI Key: NFSDKWLTDMRPDV-UHFFFAOYSA-N
SMILES: CC1(N=C(N=C(N1OCC(=O)Nc2ccc(cc2)Cl)N)N)C

ClassyFire chemical classification:

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

List of proteins that are targets for EA0

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	D9N170_EA0	D9N170	n/a