Ligand name: 1-[(2-chloroquinolin-3-yl)methyl]-6-fluoro-5-methyl-3-(2-oxo-1,2-dihydropyridin-3-yl)-1H-indole-2-carboxylic acid
PDB ligand accession: 2F3
DrugBank: n/a
PubChem: 25226377
ChEMBL: CHEMBL3092124
InChI Key: UZVPIJMLVISXHS-UHFFFAOYSA-N
SMILES: Cc1cc2c(cc1F)n(c(c2C3=CC=CNC3=O)C(=O)O)Cc4cc5ccccc5nc4Cl

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Indoles and derivatives
      • Subclass: Indolecarboxylic acids and derivatives

List of proteins that are targets for 2F3

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O92972_2F3	O92972	n/a