Ligand name: 3-({4-methoxy-5-[(4-methoxybenzyl)oxy]pyridin-2-yl}methoxy)-5-(1-methyl-1H-pyrazol-4-yl)pyrazin-2-amine
PDB ligand accession: LC0
DrugBank: n/a
PubChem: 46870016
ChEMBL: CHEMBL1087662
InChI Key: FYNJLBSSIPLISK-UHFFFAOYSA-N
SMILES: Cn1cc(cn1)c2cnc(c(n2)OCc3cc(c(cn3)OCc4ccc(cc4)OC)OC)N

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Phenol ethers
      • Subclass: Anisoles

List of proteins that are targets for LC0

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P07333_LC0	P07333	n/a