Ligand name: 1-[(4-methoxyphenyl)methyl]-1H-tetrazole
PDB ligand accession: 8S4
DrugBank: n/a
PubChem: 10997805
ChEMBL: n/a
InChI Key: ODJQFWLXWRQLSQ-UHFFFAOYSA-N
SMILES: COc1ccc(cc1)Cn2cnnn2
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 O95696

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5PNZ	Download	Experimental	e5pnzB1	Bromodomain-like	LigPlot