Ligand name: 2-[4-(2-chloro-6-methylpyridin-3-yl)phenyl]-6-fluoro-3-methylquinoline-4-carboxylic acid
PDB ligand accession: F54
DrugBank: n/a
PubChem: 133107894
ChEMBL: CHEMBL4228971
InChI Key: NPMKPVGSRBWMIO-UHFFFAOYSA-N
SMILES: Cc1ccc(c(n1)Cl)c2ccc(cc2)c3c(c(c4cc(ccc4n3)F)C(=O)O)C
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein Q02127

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6CJF	Download	Experimental	e6cjfA1 e6cjfB1	TIM beta/alpha-barrel TIM beta/alpha-barrel	LigPlot