Ligand name: 4-(3-amino-5-phenyl-1,2,4-triazin-6-yl)-2-chlorophenol
PDB ligand accession: T4E
DrugBank: n/a
PubChem: 135566609
ChEMBL: CHEMBL2024114
InChI Key: ZHUZHTHIEMXLRA-UHFFFAOYSA-N
SMILES: c1ccc(cc1)c2c(nnc(n2)N)c3ccc(c(c3)Cl)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Phenols
      • Subclass: Halophenols

List of PDB structures and/or AlphaFold models with target protein P29274

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5OM1	Download	Experimental	e5om1A2	Family A G protein-coupled receptor-like	LigPlot
5OLZ	Download	Experimental	e5olzA1	Family A G protein-coupled receptor-like	LigPlot
5OM4	Download	Experimental	e5om4A2	Family A G protein-coupled receptor-like	LigPlot
3UZC	Download	Experimental	e3uzcA2	Family A G protein-coupled receptor-like	LigPlot