Ligand name: 4-(1H-1,2,4-triazol-1-yl)phenol
PDB ligand accession: TZF
DrugBank: n/a
PubChem: 110064
ChEMBL: CHEMBL3805962
InChI Key: ZOPIBCDDKMAEII-UHFFFAOYSA-N
SMILES: c1cc(ccc1n2cncn2)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P0A514

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4G47 Download Experimental e4g47A1
Cytochrome P450
LigPlot