Ligand name: (12~{R})-7-fluoranyl-12-methyl-4-oxidanylidene-1-azatricyclo[7.3.1.0^{5,13}]trideca-2,5(13),6,8-tetraene-3-carboxylic acid
PDB ligand accession: 7X9
DrugBank: n/a
PubChem: 6604404
ChEMBL: CHEMBL1572972
InChI Key: DPSPPJIUMHPXMA-SSDOTTSWSA-N
SMILES: CC1CCc2cc(cc3c2N1C=C(C3=O)C(=O)O)F

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Quinolines and derivatives
      • Subclass: Quinoline carboxylic acids

List of proteins that are targets for 7X9

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O86049_7X9	O86049	n/a