Ligand name: (2S,7R,9R)-4,5-dihydroxy-2,3,6,7,8,9-hexahydro-1H-pyrrolo[2,3-f]quinoline-2,7,9-tricarboxylic acid
PDB ligand accession: AHQ
DrugBank: n/a
PubChem: 45281230
ChEMBL: n/a
InChI Key: AEQJGIAJKMGQCZ-PUFIMZNGSA-N
SMILES: C1c2c(c3c(c(c2O)O)NC(CC3C(=O)O)C(=O)O)NC1C(=O)O

ClassyFire chemical classification:

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

List of proteins that are targets for AHQ

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	A6T9H1_AHQ	A6T9H1	n/a