Ligand name: (11bR)-3-oxo-1,2,3,11b-tetrahydrochromeno[4,3,2-de]isoquinoline-10-sulfonic acid
PDB ligand accession: G9P
DrugBank: n/a
PubChem: 46926539
ChEMBL: n/a
InChI Key: XIIAPOBAFRAUGJ-LLVKDONJSA-N
SMILES: c1cc2c3c(c1)Oc4ccc(cc4C3CNC2=O)S(=O)(=O)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Benzopyrans
      • Subclass: 1-benzopyrans

List of proteins that are targets for G9P

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q5EK40_G9P	Q5EK40	n/a