Ligand name: 3-methyl-5-(2-phenylmethoxyphenyl)-4~{H}-1,2,4-triazole
PDB ligand accession: ULB
DrugBank: n/a
PubChem: 155818568
ChEMBL: CHEMBL4851810
InChI Key: NPTNHLPXAAOUPO-UHFFFAOYSA-N
SMILES: Cc1[nH]c(nn1)c2ccccc2OCc3ccccc3
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
7NQ5	Download	Experimental	e7nq5AAA1	Bromodomain-like	LigPlot