Ligand name: 4-bromanyl-2-(4~{H}-1,2,4-triazol-3-yl)aniline
PDB ligand accession: RCW
DrugBank: n/a
PubChem: 62072644
ChEMBL: CHEMBL4847829
InChI Key: OCWUWXKYIUUICS-UHFFFAOYSA-N
SMILES: c1cc(c(cc1Br)c2[nH]cnn2)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 P14902

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7AH6	Download	Experimental	e7ah6A1 e7ah6B2	Indolic compounds 2,3-dioxygenase-like Indolic compounds 2,3-dioxygenase-like	LigPlot