Ligand name: (3-(1H-tetrazol-5-yl)phenyl)boronic acid
PDB ligand accession: RY2
DrugBank: n/a
PubChem: 46737996
ChEMBL: CHEMBL5083690
InChI Key: XMJKBDSKRITXBW-UHFFFAOYSA-N
SMILES: B(c1cccc(c1)c2n[nH]nn2)(O)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Azoles
      • Subclass: Tetrazoles

List of proteins that are targets for RY2

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	G3XD46_RY2	G3XD46	n/a