Ligand name: 6-chloro-N~4~-cyclopropyl-N~4~-[(thiophen-2-yl)methyl]pyrimidine-2,4-diamine
PDB ligand accession: LRI
DrugBank: n/a
PubChem: 47279808
ChEMBL: CHEMBL4876469
InChI Key: PDWZXKSZLRVSEH-UHFFFAOYSA-N
SMILES: c1cc(sc1)CN(c2cc(nc(n2)N)Cl)C3CC3

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic nitrogen compounds
    • Class: Organonitrogen compounds
      • Subclass: Amines

List of proteins that are targets for LRI

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q96PN6_LRI	Q96PN6	n/a