Ligand name: 5-[3-(2-methoxy-4-phenylphenyl)but-1-yn-1-yl]-6-methylpyrimidine-2,4-diamine
PDB ligand accession: 18H
DrugBank: n/a
PubChem: 73254836
ChEMBL: n/a
InChI Key: DATCFVVEPPDLRQ-AWEZNQCLSA-N
SMILES: Cc1c(c(nc(n1)N)N)C#CC(C)c2ccc(cc2OC)c3ccccc3

ClassyFire chemical classification:

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

List of proteins that are targets for 18H

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q6FPH0_18H	Q6FPH0	n/a
2	P22906_18H	P22906	n/a