Ligand name: N-ethyl-3-(1-methyl-1H-1,2,3-triazol-4-yl)-4-(pyridin-2-ylmethoxy)benzamide
PDB ligand accession: UM5
DrugBank: n/a
PubChem: 155818570
ChEMBL: CHEMBL4853894
InChI Key: PXCVJESJJFPBNT-UHFFFAOYSA-N
SMILES: CCNC(=O)c1ccc(c(c1)c2cn(nn2)C)OCc3ccccn3
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
7NQ8	Download	Experimental	e7nq8A1	Bromodomain-like	LigPlot