Ligand name: 6-fluoro-2-(2'-fluoro[1,1'-biphenyl]-4-yl)-N-methoxy-3-methylquinoline-4-carboxamide
PDB ligand accession: VU7
DrugBank: n/a
PubChem: 154702659
ChEMBL: CHEMBL4744558
InChI Key: XPBXJYBHOVBFDA-UHFFFAOYSA-N
SMILES: Cc1c(c2cc(ccc2nc1c3ccc(cc3)c4ccccc4F)F)C(=O)NOC
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
7K2U	Download	Experimental	e7k2uA1	TIM beta/alpha-barrel	LigPlot