Ligand name: ~{N}-ethyl-3-(1-methyl-1,2,3-triazol-4-yl)-4-[(1~{S})-1-phenylethoxy]benzamide
PDB ligand accession: UL8
DrugBank: n/a
PubChem: 155818569
ChEMBL: CHEMBL4871396
InChI Key: VZVLEUYPQRNNJB-AWEZNQCLSA-N
SMILES: CCNC(=O)c1ccc(c(c1)c2cn(nn2)C)OC(C)c3ccccc3
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 P25440

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7NQ7	Download	Experimental	e7nq7AAA1	Bromodomain-like	LigPlot