Ligand name: 2-chloranyl-3-(4~{H}-1,2,4-triazol-3-yl)aniline
PDB ligand accession: N3W
DrugBank: n/a
PubChem: 146025988
ChEMBL: n/a
InChI Key: RWTMHFLYHAPAAV-UHFFFAOYSA-N
SMILES: c1cc(c(c(c1)N)Cl)c2[nH]cnn2
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 Q4WCU5

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6TDG	Download	Experimental	e6tdgA1	Nat/Ivy	LigPlot