Ligand name: [4-({[5-cyclopropyl-2-(4-fluorophenyl)-3-(methylcarbamoyl)-1-benzofuran-6-yl](methylsulfonyl)amino}methyl)-2-fluorophenyl]boronic acid
PDB ligand accession: 1PV
DrugBank: n/a
PubChem: 53354790
ChEMBL: CHEMBL3121193
InChI Key: GDSKPIAEYNJODX-UHFFFAOYSA-N
SMILES: B(c1ccc(cc1F)CN(c2cc3c(cc2C4CC4)c(c(o3)c5ccc(cc5)F)C(=O)NC)S(=O)(=O)C)(O)O
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 P26663

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4KAI	Download	Experimental	e4kaiA1 e4kaiB1	helical bundle domain in reverse transcriptase-like polymerases helical bundle domain in reverse transcriptase-like polymerases	LigPlot
4KE5	Download	Experimental	e4ke5A1 e4ke5B1	helical bundle domain in reverse transcriptase-like polymerases helical bundle domain in reverse transcriptase-like polymerases	LigPlot