Ligand name: 4-[5-(7-fluoranylquinolin-4-yl)-1-methyl-imidazol-4-yl]-3,5-dimethyl-1,2-oxazole
PDB ligand accession: EHW
DrugBank: n/a
PubChem: 138115348
ChEMBL: CHEMBL5427539
InChI Key: FOQLCYIBXICLES-UHFFFAOYSA-N
SMILES: Cc1c(c(on1)C)c2c(n(cn2)C)c3ccnc4c3ccc(c4)F
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein Q9BZ95

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6G2F	Download	Experimental	e6g2fA1	SH3	LigPlot