Ligand name: N-{2-[(1-aminoisoquinolin-6-yl)oxy]-4-methylphenyl}-2-methoxybenzene-1-sulfonamide
PDB ligand accession: U2U
DrugBank: n/a
PubChem: 139030531
ChEMBL: CHEMBL4460098
InChI Key: BWEJNHRMGZUMNU-UHFFFAOYSA-N
SMILES: Cc1ccc(c(c1)Oc2ccc3c(c2)ccnc3N)NS(=O)(=O)c4ccccc4OC

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic oxygen compounds
    • Class: Organooxygen compounds
      • Subclass: Ethers

List of proteins that are targets for U2U

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0ABE7_U2U	P0ABE7	n/a
2	Q96LB2_U2U	Q96LB2	n/a