Ligand name: 5-methyl-2-phenyl-1,2,3-triazole-4-carboxamide
PDB ligand accession: 78Y
DrugBank: n/a
PubChem: 2774349
ChEMBL: CHEMBL1417210
InChI Key: IHPOVUXVIZRYAC-UHFFFAOYSA-N
SMILES: Cc1c(nn(n1)c2ccccc2)C(=O)N
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q92831

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5LVR Download Experimental e5lvrA1
Bromodomain-like
LigPlot