Ligand name: (3R)-3-(4-METHYL-1,3-DIOXO-1,3-DIHYDRO-2H-PYRROLO[3,4-C]QUINOLIN-2-YL)HEXANOIC ACID
PDB ligand accession: QQ3
DrugBank: n/a
PubChem: 46891881
ChEMBL: n/a
InChI Key: AZYBNXOGXCANBA-LLVKDONJSA-N
SMILES: CCCC(CC(=O)O)N1C(=O)c2c(nc3ccccc3c2C1=O)C

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Quinolines and derivatives
      • Subclass: Pyrroloquinolines

List of proteins that are targets for QQ3

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P26663_QQ3	P26663	n/a