Ligand name: 2H-1,2,3-TRIAZOL-4-YLMETHANOL
PDB ligand accession: TA5
DrugBank: n/a
PubChem: 253878
ChEMBL: n/a
InChI Key: OADYBXHYXPEGHX-UHFFFAOYSA-N
SMILES: c1c(n[nH]n1)CO
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 P02866

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5ZAC	Download	Experimental	e5zacC1 e5zacD1	jelly-roll jelly-roll	LigPlot