Ligand name: 4-[1,3-benzodioxol-5-ylmethyl(2-phenoxyethyl)amino]-5-fluoropyrimidine-2-carbonitrile
PDB ligand accession: GH4
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: WKKCNOKGPKWFJS-FOKLQQMPSA-N
SMILES: c1ccc(cc1)OCCN(Cc2ccc3c(c2)OCO3)c4c(cnc(n4)C=N)F

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Benzodioxoles
      • Subclass: None

List of proteins that are targets for GH4

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P07711_GH4	P07711	n/a