Ligand name: 1-[(2-chloro-4-methoxyphenyl)methyl]-1H-1,2,4-triazole
PDB ligand accession: VRY
DrugBank: n/a
PubChem: 71974210
ChEMBL: n/a
InChI Key: PFSTZWZOSJGLKK-UHFFFAOYSA-N
SMILES: COc1ccc(c(c1)Cl)Cn2cncn2
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Phenol ethers
      • Subclass: Anisoles

List of PDB structures and/or AlphaFold models with target protein P32357

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7FKQ	Download	Experimental	e7fkqB1 e7fkqB2	Repetitive alpha hairpins Immunoglobulin-like beta-sandwich	LigPlot