Ligand name: 2-({[4-(benzyloxy)-1H-indazol-3-yl]methyl}sulfanyl)-5-(methylsulfanyl)pyrimidin-4-ol
PDB ligand accession: QLL
DrugBank: n/a
PubChem: 168300860
ChEMBL: n/a
InChI Key: WPFAYHFCRNQLGD-UHFFFAOYSA-N
SMILES: CSc1cnc(nc1O)SCc2c3c(cccc3OCc4ccccc4)[nH]n2
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Benzopyrazoles
      • Subclass: Indazoles

List of PDB structures and/or AlphaFold models with target protein P15090

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7FX7	Download	Experimental	e7fx7A1	Lipocalins/Streptavidin	LigPlot