Ligand name: 3-(5-phenyl-4H-1,2,4-triazol-3-yl)aniline
PDB ligand accession: 39R
DrugBank: n/a
PubChem: 33779314
ChEMBL: CHEMBL3356574
InChI Key: KANPBCGVSTVENC-UHFFFAOYSA-N
SMILES: c1ccc(cc1)c2[nH]c(nn2)c3cccc(c3)N
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Azoles
      • Subclass: Triazoles

List of PDB structures and/or AlphaFold models with target protein Q6PL18

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4TZ2	Download	Experimental	e4tz2A1	Bromodomain-like	LigPlot