Ligand name: 4-chloranyl-2-(2~{H}-1,2,3-triazol-4-yl)aniline
PDB ligand accession: RCN
DrugBank: n/a
PubChem: 145734090
ChEMBL: CHEMBL4856775
InChI Key: LLSXNXRQHHVPLS-UHFFFAOYSA-N
SMILES: c1cc(c(cc1Cl)c2cn[nH]n2)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
7AH4	Download	Experimental	e7ah4A1 e7ah4B2	Indolic compounds 2,3-dioxygenase-like Indolic compounds 2,3-dioxygenase-like	LigPlot