Ligand name: (4S)-6-chloro-N-(7-fluoroisoquinolin-4-yl)-2-[2-(methylamino)-2-oxoethyl]-1,2,3,4-tetrahydroisoquinoline-4-carboxamide
PDB ligand accession: RGQ
DrugBank: n/a
PubChem: 169408344
ChEMBL: n/a
InChI Key: HSFVRLOBMRHDCQ-LJQANCHMSA-N
SMILES: CNC(=O)CN1Cc2ccc(cc2C(C1)C(=O)Nc3cncc4c3ccc(c4)F)Cl

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Carboxylic acids and derivatives
      • Subclass: Amino acids, peptides, and analogues

List of proteins that are targets for RGQ

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0DTD1_RGQ	P0DTD1	n/a