Ligand name: [4-[5-(7-fluoranylquinolin-4-yl)-1-methyl-imidazol-4-yl]-3,5-dimethyl-phenyl]methanamine
PDB ligand accession: EJE
DrugBank: n/a
PubChem: 138115329
ChEMBL: CHEMBL4778517
InChI Key: WOAOENGFAAUUGT-UHFFFAOYSA-N
SMILES: Cc1cc(cc(c1c2c(n(cn2)C)c3ccnc4c3ccc(c4)F)C)CN
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Azoles
      • Subclass: Imidazoles

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
6G2O	Download	Experimental	e6g2oA1	SH3	LigPlot