Ligand name: 4-chloranyl-2-(2~{H}-1,2,3-triazol-4-yl)phenol
PDB ligand accession: JTB
DrugBank: n/a
PubChem: 135981331
ChEMBL: CHEMBL2148074
InChI Key: NBDFMTBYKCBTSW-UHFFFAOYSA-N
SMILES: c1cc(c(cc1Cl)c2cn[nH]n2)O
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
6R63	Download	Experimental	e6r63A1 e6r63B1	Indolic compounds 2,3-dioxygenase-like Indolic compounds 2,3-dioxygenase-like	LigPlot