Ligand name: 5-fluoro-2-{1-[(2-fluorophenyl)methyl]-5-(1,2-oxazol-3-yl)-1H-pyrazol-3-yl}pyrimidin-4-ol
PDB ligand accession: IWP
DrugBank: n/a
PubChem: 66633232
ChEMBL: CHEMBL3809730
InChI Key: LIVYVCAUBHXIMI-UHFFFAOYSA-N
SMILES: c1ccc(c(c1)Cn2c(cc(n2)c3ncc(c(n3)O)F)c4ccon4)F
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Diazines
      • Subclass: Pyrimidines and pyrimidine derivatives

List of PDB structures and/or AlphaFold models with target protein B1KIH6

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6WQE	Download	Experimental	e6wqeA1	H-NOX domain	LigPlot