Ligand name: 4-fluoro-2-(4-fluorophenyl)-N-methyl-5-(2-methyl-5-{[1-(pyrimidin-2-yl)cyclopropyl]carbamoyl}phenyl)-1-benzofuran-3-carboxamide
PDB ligand accession: 8XJ
DrugBank: DB14950
PubChem: 59275404
ChEMBL: CHEMBL4093031
InChI Key: LZAUGCMVNLZVJV-UHFFFAOYSA-N
SMILES: Cc1ccc(cc1c2ccc3c(c2F)c(c(o3)c4ccc(cc4)F)C(=O)NC)C(=O)NC5(CC5)c6ncccn6
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Phenylpropanoids and polyketides
    • Class: 2-arylbenzofuran flavonoids
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein Q9WMX2

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5PZP	Download	Experimental	e5pzpA1 e5pzpA2 e5pzpB1 e5pzpB2	Alpha-beta plaits helical bundle domain in reverse transcriptase-like polymerases helical bundle domain in reverse transcriptase-like polymerases Alpha-beta plaits	LigPlot