Ligand name: 3-{[(3,4-dichlorophenyl)methyl]sulfanyl}-1,2,4-triazin-5-ol
PDB ligand accession: P6X
DrugBank: n/a
PubChem: 1404157;135764101;
ChEMBL: n/a
InChI Key: CFRWHJMZZQCDAT-UHFFFAOYSA-N
SMILES: c1cc(c(cc1CSc2nc(cnn2)O)Cl)Cl
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Halobenzenes

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
7FWR	Download	Experimental	e7fwrA1	Lipocalins/Streptavidin	LigPlot