Ligand name: 4,4'-(1H-1,2,3-triazole-1,5-diyl)diphenol
PDB ligand accession: TDH
DrugBank: n/a
PubChem: 135566742
ChEMBL: n/a
InChI Key: VJAKQEJLSICLIC-UHFFFAOYSA-N
SMILES: c1cc(ccc1c2cnnn2c3ccc(cc3)O)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
4G2G Download Experimental e4g2gA1
Cytochrome P450
LigPlot