Ligand name: (4R)-4-(aminomethyl)-6-chloro-N-(isoquinolin-4-yl)-3,4-dihydro-2H-1-benzopyran-4-carboxamide
PDB ligand accession: PQ6
DrugBank: n/a
PubChem: 156906816
ChEMBL: n/a
InChI Key: ILSGMAUMNXSNQB-FQEVSTJZSA-N
SMILES: c1ccc2c(c1)cncc2NC(=O)C3(CCOc4c3cc(cc4)Cl)CN

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 PQ6

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0DTD1_PQ6	P0DTD1	n/a